(Z)-14-methylhexadec-8-en-1-ol

C17H34O — CID 5364690

IUPAC(Z)-14-methylhexadec-8-en-1-ol
SMILESCCC(C)CCCC/C=C\CCCCCCCO
InChIInChI=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-
InChIKeyQRFJDYPDABYWFH-ALCCZGGFSA-N
MW254.46 g/mol
LogP5.48
Rot. Bonds13

About (Z)-14-methylhexadec-8-en-1-ol

(Z)-14-methylhexadec-8-en-1-ol (PubChem CID 5364690) has the molecular formula C17H34O and a molecular weight of 254.46 g/mol. Its IUPAC name is (Z)-14-methylhexadec-8-en-1-ol.

Molecular Properties

Compound Name(Z)-14-methylhexadec-8-en-1-ol
PubChem CID5364690
Molecular FormulaC17H34O
Molecular Weight254.46 g/mol
Exact Mass254.26
IUPAC Name(Z)-14-methylhexadec-8-en-1-ol
SMILESCCC(C)CCCC/C=C\CCCCCCCO
InChIInChI=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-
InChIKeyQRFJDYPDABYWFH-ALCCZGGFSA-N
XLogP5.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.46
LogP ≤ 55.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (Z)-14-methylhexadec-8-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Oleyl Alcohol
CID 5284499
Virelure
CID 5283305
p-MENTH-1-EN-9-OL
CID 86753
Linoleyl alcohol
CID 5365682
Dolichol-20
CID 6433320
(Z)-11-Eicosen-1-ol
CID 9900830
Linolenyl alcohol
CID 6436081
(Z)-Hexadec-9-en-1-ol
CID 5367661
Methylcyclohexenyl butanol
CID 85903
Elaidic alcohol
CID 5367665
alpha-Ethyl-3-cyclooctene-1-methanol
CID 66934567
(E)-11-Hexadecen-1-ol
CID 5352278

Frequently Asked Questions

What is the IUPAC name of (Z)-14-methylhexadec-8-en-1-ol?
The IUPAC name of (Z)-14-methylhexadec-8-en-1-ol (CID 5364690) is (Z)-14-methylhexadec-8-en-1-ol.
What is the SMILES notation for (Z)-14-methylhexadec-8-en-1-ol?
The canonical SMILES for (Z)-14-methylhexadec-8-en-1-ol is CCC(C)CCCC/C=C\CCCCCCCO.
What is the InChIKey of (Z)-14-methylhexadec-8-en-1-ol?
The InChIKey is QRFJDYPDABYWFH-ALCCZGGFSA-N. The full InChI is 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-.
What are the key properties of (Z)-14-methylhexadec-8-en-1-ol?
(Z)-14-methylhexadec-8-en-1-ol has a molecular weight of 254.46 g/mol, XLogP of 5.48, 13 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-14-methylhexadec-8-en-1-ol is sourced from PubChem (CID 5364690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).