(Z)-9-methylpentadec-10-en-1-ol

C16H32O — CID 5363327

IUPAC(Z)-9-methylpentadec-10-en-1-ol
SMILESCCCC/C=C\C(C)CCCCCCCCO
InChIInChI=1S/C16H32O/c1-3-4-5-10-13-16(2)14-11-8-6-7-9-12-15-17/h10,13,16-17H,3-9,11-12,14-15H2,1-2H3/b13-10-
InChIKeyBPSRYLJOQOKXKO-RAXLEYEMSA-N
MW240.43 g/mol
LogP5.09
Rot. Bonds12

About (Z)-9-methylpentadec-10-en-1-ol

(Z)-9-methylpentadec-10-en-1-ol (PubChem CID 5363327) has the molecular formula C16H32O and a molecular weight of 240.43 g/mol. Its IUPAC name is (Z)-9-methylpentadec-10-en-1-ol.

Molecular Properties

Compound Name(Z)-9-methylpentadec-10-en-1-ol
PubChem CID5363327
Molecular FormulaC16H32O
Molecular Weight240.43 g/mol
Exact Mass240.25
IUPAC Name(Z)-9-methylpentadec-10-en-1-ol
SMILESCCCC/C=C\C(C)CCCCCCCCO
InChIInChI=1S/C16H32O/c1-3-4-5-10-13-16(2)14-11-8-6-7-9-12-15-17/h10,13,16-17H,3-9,11-12,14-15H2,1-2H3/b13-10-
InChIKeyBPSRYLJOQOKXKO-RAXLEYEMSA-N
XLogP5.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500240.43
LogP ≤ 55.09
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'}

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Related Compounds

Oleyl Alcohol
CID 5284499
Myristoleyl alcohol
CID 5364712
Virelure
CID 5283305
8-Dodecen-1-ol, (8Z)-
CID 5283295
Linoleyl alcohol
CID 5365682
Cis-11-tetradecenol
CID 1712010
Linolenyl alcohol
CID 6436081
9-Dodecen-1-ol, (9E)-
CID 5283277
11-Tetradecen-1-ol, (11E)-
CID 1712011
(Z)-11-Eicosen-1-ol
CID 9900830
(Z)-Hexadec-9-en-1-ol
CID 5367661
Methylcyclohexenyl butanol
CID 85903

Frequently Asked Questions

What is the IUPAC name of (Z)-9-methylpentadec-10-en-1-ol?
The IUPAC name of (Z)-9-methylpentadec-10-en-1-ol (CID 5363327) is (Z)-9-methylpentadec-10-en-1-ol.
What is the SMILES notation for (Z)-9-methylpentadec-10-en-1-ol?
The canonical SMILES for (Z)-9-methylpentadec-10-en-1-ol is CCCC/C=C\C(C)CCCCCCCCO.
What is the InChIKey of (Z)-9-methylpentadec-10-en-1-ol?
The InChIKey is BPSRYLJOQOKXKO-RAXLEYEMSA-N. The full InChI is InChI=1S/C16H32O/c1-3-4-5-10-13-16(2)14-11-8-6-7-9-12-15-17/h10,13,16-17H,3-9,11-12,14-15H2,1-2H3/b13-10-.
What are the key properties of (Z)-9-methylpentadec-10-en-1-ol?
(Z)-9-methylpentadec-10-en-1-ol has a molecular weight of 240.43 g/mol, XLogP of 5.09, 12 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-9-methylpentadec-10-en-1-ol is sourced from PubChem (CID 5363327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).