10-Undecen-1-ol
PubChem CID: 8185
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| Compound Synonyms | 10-UNDECEN-1-OL, 112-43-6, undec-10-en-1-ol, Undecylenic alcohol, Undecylenyl alcohol, 10-Undecenol, 1-Undecen-11-ol, 11-Hydroxy-1-undecene, 10-Undecylen-1-ol, omega-Undecenyl alcohol, Undecen-1-ol, .omega.-Undecenyl alcohol, Undec-10-enol, 10-Undecene-1-ol, UNII-G63HL09NXK, .omega.-Undecylenyl alcohol, EINECS 203-971-0, G63HL09NXK, NSC 66157, BRN 1753225, C-11 Alcohol, AI3-06259, omega-undecylenyl alcoho, omega-Undecylenyl alcohol, .OMEGA.-UNDECENOL, MFCD00004750, NSC-66157, UNDECEN-1-OL [FHFI], DTXSID4059419, CHEBI:131344, 4-01-00-02194 (Beilstein Handbook Reference), omega-undecenol, Undecen1ol, 10undecenol, 10Undecylen1ol, 1Undecen11ol, Undec10en1ol, 11Hydroxy1undecene, omegaUndecenyl alcohol, 10-undecenyl alcohol, 11-Hydroxyundec-1-ene, SCHEMBL41157, CH2=CH(CH2)9OH, 10-Undecen-1-ol, 98%, WLN: Q10U1, DTXCID9033260, laquo Omegaraquo -undecenyl alcohol, NSC66157, STR02738, laquo Omegaraquo -undecylenyl alcohol, LMFA05000587, s6225, 10-Undecen-1-ol, analytical standard, AKOS015903579, CS-W004298, FU32328, HY-W004298, DA-59830, PD124130, SY011350, NS00013324, U0047, 10-Undecen-1-ol, >=98%, stabilized, FG, EN300-108628, Q18611668, Z1255430980 |
|---|---|
| Ghose Rule | True |
| 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 | OCCCCCCCCCC=C |
| Heavy Atom Count | 12.0 |
| Classyfire Class | Fatty acyls |
| Description | Flavouring ingredient |
| Classyfire Subclass | Fatty alcohols |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 89.0 |
| Database Name | fooddb_chem_all;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | undec-10-en-1-ol |
| Class | Fatty Acyls |
| Veber Rule | True |
| Classyfire Superclass | Lipids and lipid-like molecules |
| Xlogp | 4.8 |
| Superclass | Lipids and lipid-like molecules |
| Subclass | Fatty alcohols |
| Gsk 4 400 Rule | True |
| Molecular Formula | C11H22O |
| Inchi Key | GIEMHYCMBGELGY-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 9.0 |
| State | Liquid |
| Synonyms | .omega.-undecenyl alcohol, «, omega», -undecenyl alcohol, «, omega», -undecylenyl alcohol, 1-Undecen-11-ol, 10-Undecene-1-ol, 10-Undecenol, 10-Undecylen-1-ol, 11-Hydroxy-1-undecene, C-11 Alcohol, Laquo omegaraquo -undecenyl alcohol, Laquo omegaraquo -undecylenyl alcohol, Omega-undecenyl alcohol, Undec-10-enol, undecen-1-ol, Undecylenic alcohol, Undecylenyl alcohol, Omega-undecylenyl alcoho, laquo omegaraquo -Undecenyl alcohol, laquo omegaraquo -Undecylenyl alcohol, Undecen-1-ol, 10-undecenol |
| Substituent Name | Fatty alcohol, Hydrocarbon derivative, Primary alcohol, Organooxygen compound, Alcohol, Aliphatic acyclic compound |
| Esol Class | Soluble |
| Functional Groups | C=CC, CO |
| Compound Name | 10-Undecen-1-ol |
| Kingdom | Organic compounds |
| Exact Mass | 170.167 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 170.167 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 170.29 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic acyclic compounds |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,12H,1,3-11H2 |
| Smiles | C=CCCCCCCCCCO |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Taxonomy Direct Parent | Fatty alcohols |
| Np Classifier Superclass | Fatty acyls |
- 1. Outgoing r'ship
FOUND_INto/from Machilus Gamblei (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.1995.9698500