(R)-(-)-(Z)-14-Methyl-8-hexadecen-1-ol
PubChem CID: 12487634
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| Compound Synonyms | (R)-(-)-(Z)-14-Methyl-8-hexadecen-1-ol, 30689-78-2, SCHEMBL7702597, QRFJDYPDABYWFH-XTKXOIQPSA-N, DTXSID301017027, (8Z)-14-Methyl-8-hexadecen-1-ol #, (Z,14R)-14-methylhexadec-8-en-1-ol |
|---|---|
| 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 | OCCCCCCC/C=CCCCC[C@@H]CC))C |
| Heavy Atom Count | 18.0 |
| Classyfire Class | Fatty acyls |
| Classyfire Subclass | Fatty alcohols |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 174.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (Z,14R)-14-methylhexadec-8-en-1-ol |
| Veber Rule | False |
| Classyfire Superclass | Lipids and lipid-like molecules |
| Xlogp | 6.6 |
| Gsk 4 400 Rule | False |
| Molecular Formula | C17H34O |
| Inchi Key | QRFJDYPDABYWFH-XTKXOIQPSA-N |
| Silicos It Class | Moderately soluble |
| Rotatable Bond Count | 13.0 |
| Synonyms | (r)-(-(z)-14-methyl-8-hexadecen-1-ol |
| Esol Class | Moderately soluble |
| Functional Groups | C/C=CC, CO |
| Compound Name | (R)-(-)-(Z)-14-Methyl-8-hexadecen-1-ol |
| Exact Mass | 254.261 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 254.261 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 254.5 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 1.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C17H34O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,17-18H,3-4,6,8-16H2,1-2H3/b7-5-/t17-/m1/s1 |
| Smiles | CC[C@@H](C)CCCC/C=C\CCCCCCCO |
| 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 Nilgirianthus Ciliatus (Plant) Rel Props:Reference:ISBN:9770972795006