2-Nonen-1-ol, (2Z)-
PubChem CID: 5365027
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| Compound Synonyms | cis-2-Nonen-1-ol, (Z)-Non-2-en-1-ol, 41453-56-9, (z)-2-nonen-1-ol, 2-Nonen-1-ol, (2Z)-, 2-Nonen-1-ol, (Z)-, FEMA No. 3720, 2-Nonen-1-ol, cis-, UNII-JLW774VC2R, (2Z)-NON-2-EN-1-OL, (2Z)-2-Nonen-1-ol, JLW774VC2R, EINECS 255-376-0, DTXSID20885836, CIS-2-NONEN-1-OL [FHFI], (Z)-2-Nonenyl alcohol, cis-2-Nonen-1-ol, (2Z)-2-Nonen-1-ol, (z)-2-nonenol, MFCD00063210, CIS-2-NONENOL, SCHEMBL184656, cis-2-Nonen-1-ol, 95%, (2Z)-2-Nonen-1-ol #, (Z)-2-NONENYL ALCOHOL, CHEBI:179600, DTXCID501025197, LMFA05000570, cis-2-Nonen-1-ol, >=97%, FG, HY-W026038, AS-75695, BP-26286, FN166627, DB-254243, CS-0069710, N0586, NS00088751, D91736, EN300-1693146, Q27281569 |
|---|---|
| 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 | CCCCCC/C=CCO |
| Heavy Atom Count | 10.0 |
| Classyfire Class | Fatty acyls |
| Description | It is used as a food additive |
| Classyfire Subclass | Fatty alcohols |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 76.8 |
| Database Name | cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (Z)-non-2-en-1-ol |
| Prediction Hob | 1.0 |
| Class | Fatty Acyls |
| Veber Rule | True |
| Classyfire Superclass | Lipids and lipid-like molecules |
| Xlogp | 3.0 |
| Superclass | Lipids and lipid-like molecules |
| Subclass | Fatty alcohols |
| Gsk 4 400 Rule | True |
| Molecular Formula | C9H18O |
| Prediction Swissadme | 0.0 |
| Inchi Key | NSSALFVIQPAIQK-FPLPWBNLSA-N |
| Silicos It Class | Soluble |
| Fcsp3 | 0.7777777777777778 |
| Logs | -2.75 |
| Rotatable Bond Count | 6.0 |
| Logd | 2.513 |
| Synonyms | (2Z)-2-Nonen-1-ol, (Z)-2-Nonen-1-ol, (Z)-Non-2-en-1-ol, 2-Nonen-1-ol, (2Z)-, 2-Nonen-1-ol, (Z)-, 2-Nonen-1-ol, cis-, cis-2-Nonen-1-ol, (z)-2-nonen-1-ol |
| Esol Class | Soluble |
| Functional Groups | C/C=CC, CO |
| Compound Name | 2-Nonen-1-ol, (2Z)- |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 142.136 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 142.136 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 142.24 |
| 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 | -2.2285004 |
| Inchi | InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3/b8-7- |
| Smiles | CCCCCC/C=C\CO |
| Nring | 0.0 |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 1.0 |
| Egan Rule | True |
| Taxonomy Direct Parent | Fatty alcohols |
| Np Classifier Superclass | Fatty acyls |
- 1. Outgoing r'ship
FOUND_INto/from Anisochilus Carnosus (Plant) Rel Props:Reference:https://doi.org/10.1080/0972-060x.2003.10643332 - 2. Outgoing r'ship
FOUND_INto/from Bistorta Manshuriensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Bistorta Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Houttuynia Cordata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all