11-Tetradecen-1-ol, (11Z)-
PubChem CID: 1712010
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| Compound Synonyms | 34010-15-6, (Z)-tetradec-11-en-1-ol, cis-11-Tetradecen-1-ol, (Z)-11-Tetradecen-1-ol, (11z)-tetradecen-1-ol, 11-Tetradecen-1-ol, (Z)-, (Z)-Tetradec-11-enol, 11-Tetradecen-1-ol, (11Z)-, 11Z-Tetradecen-1-ol, 8KD30EOR56, z-11-tetradecen-1-ol, EINECS 251-790-0, AI3-35174, (11Z)-11-Tetradecen-1-ol, DTXSID5041192, (11Z)-tetradec-11-en-1-ol, cis-11-tetradecenol, UNII-8KD30EOR56, z-11-tetradecenol, (11Z)-tetradecenol, cis-tetradec-11-enol, (Z)-11-Tetradecenol, 11-Tetradecenol, Z-, Cis-11-tetradecen -1-ol, (11Z)-tetradec-11-enol, SCHEMBL811446, DTXCID3021192, LMFA05000180, Z11-14 OH, BS-48907, CS-0162002, NS00029594, E75788, Q27270665, 251-790-0 |
|---|---|
| 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=CCC |
| Heavy Atom Count | 15.0 |
| Classyfire Class | Fatty acyls |
| Classyfire Subclass | Fatty alcohols |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 129.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (Z)-tetradec-11-en-1-ol |
| Veber Rule | False |
| Classyfire Superclass | Lipids and lipid-like molecules |
| Xlogp | 5.3 |
| Gsk 4 400 Rule | False |
| Molecular Formula | C14H28O |
| Inchi Key | YGHAIPJLMYTNAI-ARJAWSKDSA-N |
| Silicos It Class | Moderately soluble |
| Rotatable Bond Count | 11.0 |
| Synonyms | cis-11-tetradecen-1-ol |
| Esol Class | Soluble |
| Functional Groups | C/C=CC, CO |
| Compound Name | 11-Tetradecen-1-ol, (11Z)- |
| Exact Mass | 212.214 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 212.214 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 212.37 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,15H,2,5-14H2,1H3/b4-3- |
| Smiles | CC/C=C\CCCCCCCCCCO |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 1.0 |
| Egan Rule | True |
| Np Classifier Superclass | Fatty acyls |
- 1. Outgoing r'ship
FOUND_INto/from Eryngium Foetidum (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2014.958544