Myristoleyl alcohol
PubChem CID: 5364712
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| Compound Synonyms | 35153-15-2, Myristoleyl alcohol, (Z)-9-Tetradecen-1-ol, (Z)-tetradec-9-en-1-ol, cis-9-Tetradecen-1-ol, 9-Tetradecen-1-ol, (9Z)-, 9-Tetradecen-1-ol, (Z)-, (Z)-Tetradec-9-enol, 9-cis-Tetradecenol, 9Z-Tetradecen-1-ol, Z-Tetradecen-1-ol, EINECS 252-401-7, EPA Pesticide Chemical Code 119409, 1YGA82T5MJ, AI3-35291, DTXSID5035292, TETRADECEN-1-OL, (Z)-9-, Z-9-Tetradecen-1-ol, UNII-1YGA82T5MJ, (9Z)-tetradecenol, 9-Tetradecenol, Z, (z)-9-tetradecenol, (9Z)-9-Tetradecen-1-ol, (9Z)-tetradec-9-en-1-ol, SCHEMBL432892, CHEMBL1904946, DTXCID3015292, CHEBI:186022, LMFA05000185, MFCD00009993, AKOS025212607, HY-W923632, NCGC00164356-01, NS00029783, G69498, Q27253200 |
|---|---|
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 15.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 129.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P04150 |
| Iupac Name | (Z)-tetradec-9-en-1-ol |
| Prediction Hob | 1.0 |
| Xlogp | 5.3 |
| Molecular Formula | C14H28O |
| Prediction Swissadme | 0.0 |
| Inchi Key | GSAAJQNJNPBBSX-WAYWQWQTSA-N |
| Fcsp3 | 0.8571428571428571 |
| Logs | -3.437 |
| Rotatable Bond Count | 11.0 |
| Logd | 3.637 |
| Compound Name | Myristoleyl alcohol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 212.214 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 212.214 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 212.37 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -3.7571373999999995 |
| Inchi | InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6,15H,2-4,7-14H2,1H3/b6-5- |
| Smiles | CCCC/C=C\CCCCCCCCO |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Fissistigma Polyanthum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Valeriana Jatamansi (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all