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(Z)-2-Penten-1-ol

PubChem CID: 5364919

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Compound Synonyms cis-2-Penten-1-ol, 1576-95-0, (Z)-Pent-2-en-1-ol, (Z)-2-Penten-1-ol, 2-Penten-1-ol, (2Z)-, 2-Penten-1-ol, (Z)-, CIS-2-PENTENOL, cis-Pent-2-ene-1-ol, (2Z)-2-Penten-1-ol, (Z)-2-pentenol, 2-(Z)-pentenol, cis-Pent-2-en-1-ol, QNC2NB53MJ, (2Z)-PENT-2-EN-1-OL, 2Z-Penten-1-ol, (2Z)-penten-1-ol, NOR LEAF ALCOHOL, EINECS 216-415-7, CIS-2-PENTENOL [FHFI], (E)-2-Penten-1-ol, FEMA NO. 4305, 2-PENTEN-1-OL, CIS-, CHEBI:145352, DTXSID30878754, MFCD00063208, Pent-2(E)-enol, UNII-QNC2NB53MJ, CHEBI:89943, (2Z)-Pent-2-en-1-ol, (Z)-2-Penten-1-ol, Nor leaf alcohol, cis-2-Penten-1-ol, cis-2-Pentenol, Pent-2(Z)-enol, (Z)-Pent-2-enol, cis-2-pentene-1-ol, Z-2-Penten-1-ol, cis-2-Penten-1-ol, 95%, (2Z)-2-Penten-1-ol #, CHEMBL2269088, DTXCID30995374, cis-2-Penten-1-ol, >=96%, LMFA05000110, AKOS015969208, cis-2-Penten-1-ol, >=96%, FG, HY-W030347, CS-0074371, NS00013105, P1199, EN300-301711, Q27162125, F1905-7137, cis-2-Penten-1-ol stabilized with 0.1% alpha-tocopherol
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Np Classifier Class Fatty alcohols
Deep Smiles CC/C=CCO
Heavy Atom Count 6.0
Classyfire Class Organooxygen compounds
Description (z)-2-penten-1-ol is a member of the class of compounds known as primary alcohols. Primary alcohols are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl). Thus, (z)-2-penten-1-ol is considered to be a fatty alcohol lipid molecule (z)-2-penten-1-ol is soluble (in water) and an extremely weak acidic compound (based on its pKa). (z)-2-penten-1-ol is an ethereal, fruity, and green tasting compound found in safflower and tea, which makes (z)-2-penten-1-ol a potential biomarker for the consumption of these food products (z)-2-penten-1-ol can be found primarily in feces.
Classyfire Subclass Alcohols and polyols
Isotope Atom Count 0.0
Molecular Complexity 39.2
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P23141
Iupac Name (Z)-pent-2-en-1-ol
Prediction Hob 1.0
Class Organooxygen compounds
Veber Rule True
Classyfire Superclass Organic oxygen compounds
Xlogp 0.9
Superclass Organic oxygen compounds
Subclass Alcohols and polyols
Gsk 4 400 Rule True
Molecular Formula C5H10O
Prediction Swissadme 0.0
Inchi Key BTSIZIIPFNVMHF-ARJAWSKDSA-N
Silicos It Class Soluble
Fcsp3 0.6
Logs -0.738
Rotatable Bond Count 2.0
Logd 0.738
Synonyms 2-pentenol, pent-2-en-1-ol, (E)-2-penten-1-ol, (E)-2-pentenol, 2-(E)-Penten-1-ol, 2-penten-1-ol, Pent-2(E)-enol, trans-2-Pentenol, (e)-2-Pentenol, 2-(e)-Penten-1-ol, 2-Penten-1-ol, Pent-2(e)-enol, 3,3',4',5,7-Pentahydroxyflavylium(1+), 3-O-[b-D-Glucopyranosyl-(1->2)-[3,4-dihydroxy-e-cinnamoyl-(->6)]-b-D-glucopyranoside], 5-O-b-D-glucopyranoside, Cyanidin 3-O-[b-D-glucopyranosyl-(1->2)-[3,4-dihydroxy-e-cinnamoyl-(->6)]-b-D-glucopyranoside] 5-O-b-D-glucopyranoside, YGM 2, (2Z)-2-Penten-1-ol, (2Z)-Penten-1-ol, (Z)-2-Pentenol, (Z)-Pent-2-en-1-ol, 2-(Z)-Pentenol, cis-2-Penten-1-ol, cis-2-Pentenol, cis-Pent-2-en-1-ol, cis-Pent-2-ene-1-ol, (z)- pent-2-en-1-ol, (z)-2-penten-1-ol, (z)-2-pentenol, (z)-pent-2-en-1-ol, cis-2-penten-1-ol, cis-2-pentenol
Esol Class Very soluble
Functional Groups C/C=CC, CO
Compound Name (Z)-2-Penten-1-ol
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 86.0732
Formal Charge 0.0
Monoisotopic Mass 86.0732
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 86.13
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Molecular Framework Aliphatic acyclic compounds
Lipinski Rule Of 5 True
Esol -0.7775308
Inchi InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3-
Smiles CC/C=C\CO
Nring 0.0
Np Classifier Biosynthetic Pathway Fatty acids
Defined Bond Stereocenter Count 1.0
Egan Rule True
Taxonomy Direct Parent Primary alcohols
Np Classifier Superclass Fatty acyls

  • 1. Outgoing r'ship FOUND_IN to/from Aster Ageratoides (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2008.9699408
  • 2. Outgoing r'ship FOUND_IN to/from Brassica Oleracea (Plant) Rel Props:Source_db:fooddb_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Camellia Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients;fooddb_chem_all;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Capparis Spinosa (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2015.1113205
  • 5. Outgoing r'ship FOUND_IN to/from Capsella Bursa-Pastoris (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Capsicum Annuum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 7. Outgoing r'ship FOUND_IN to/from Carica Papaya (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.1248
  • 8. Outgoing r'ship FOUND_IN to/from Carthamus Tinctorius (Plant) Rel Props:Source_db:cmaup_ingredients;fooddb_chem_all;npass_chem_all
  • 9. Outgoing r'ship FOUND_IN to/from Cassia Grandis (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2010.9700409
  • 10. Outgoing r'ship FOUND_IN to/from Chrysophyllum Cainito (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.1116
  • 11. Outgoing r'ship FOUND_IN to/from Citrullus Lanatus (Plant) Rel Props:Source_db:fooddb_chem_all
  • 12. Outgoing r'ship FOUND_IN to/from Citrus Maxima (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.3239
  • 13. Outgoing r'ship FOUND_IN to/from Citrus Reticulata (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.1990.9697893
  • 14. Outgoing r'ship FOUND_IN to/from Clausena Lansium (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.1998.9701014
  • 15. Outgoing r'ship FOUND_IN to/from Coffea Arabica (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2014.985734
  • 16. Outgoing r'ship FOUND_IN to/from Cyphomandra Betacea (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.2730100603
  • 17. Outgoing r'ship FOUND_IN to/from Dimocarpus Longan (Plant) Rel Props:Reference:https://doi.org/10.1002/(sici)1099-1026(199607)11:4<223::aid-ffj579>3.0.co;2-b
  • 18. Outgoing r'ship FOUND_IN to/from Juglans Regia (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.1477
  • 19. Outgoing r'ship FOUND_IN to/from Lansium Parasiticum (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.2730090608
  • 20. Outgoing r'ship FOUND_IN to/from Lawsonia Inermis (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.1995.9698554
  • 21. Outgoing r'ship FOUND_IN to/from Melilotus Officinalis (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2010.10643826
  • 22. Outgoing r'ship FOUND_IN to/from Mentha Spicata (Plant) Rel Props:Source_db:fooddb_chem_all
  • 23. Outgoing r'ship FOUND_IN to/from Menyanthes Trifoliata (Plant) Rel Props:Reference:ISBN:9788172361150
  • 24. Outgoing r'ship FOUND_IN to/from Momordica Charantia (Plant) Rel Props:Reference:ISBN:9788172361792
  • 25. Outgoing r'ship FOUND_IN to/from Muntingia Calabura (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.1996.9700655
  • 26. Outgoing r'ship FOUND_IN to/from Murraya Koenigii (Plant) Rel Props:Reference:https://doi.org/10.15482/usda.adc/1239279
  • 27. Outgoing r'ship FOUND_IN to/from Perilla Frutescens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 28. Outgoing r'ship FOUND_IN to/from Persicaria Hydropiper (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.1363
  • 29. Outgoing r'ship FOUND_IN to/from Spinacia Oleracea (Plant) Rel Props:Reference:https://doi.org/10.1002/1099-1026(200009/10)15:5<329::aid-ffj920>3.0.co;2-o
  • 30. Outgoing r'ship FOUND_IN to/from Spondias Dulcis (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.2730100608
  • 31. Outgoing r'ship FOUND_IN to/from Syzygium Malaccense (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.1269
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