(6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol

C18H32O — CID 10468022

IUPAC(6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol
SMILESC=C(/C=C\CCCCC)C(O)/C=C/CCCCCC
InChIInChI=1S/C18H32O/c1-4-6-8-10-12-14-16-18(19)17(3)15-13-11-9-7-5-2/h13-16,18-19H,3-12H2,1-2H3/b15-13-,16-14+
InChIKeyXDLYZDFRFPUJLO-VCFJNTAESA-N
MW264.45 g/mol
LogP5.57
Rot. Bonds12

About (6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol

(6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol (PubChem CID 10468022) has the molecular formula C18H32O and a molecular weight of 264.45 g/mol. Its IUPAC name is (6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol.

Molecular Properties

Compound Name(6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol
PubChem CID10468022
Molecular FormulaC18H32O
Molecular Weight264.45 g/mol
Exact Mass264.25
IUPAC Name(6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol
SMILESC=C(/C=C\CCCCC)C(O)/C=C/CCCCCC
InChIInChI=1S/C18H32O/c1-4-6-8-10-12-14-16-18(19)17(3)15-13-11-9-7-5-2/h13-16,18-19H,3-12H2,1-2H3/b15-13-,16-14+
InChIKeyXDLYZDFRFPUJLO-VCFJNTAESA-N
XLogP5.57
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.45
LogP ≤ 55.57
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (6Z,10E)-8-methylideneheptadeca-6,10-dien-9-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

undec-3-en-2-ol
CID 174515693
(3S,4Z)-undeca-1,4-dien-3-ol
CID 129408350
(Z,2R)-non-3-en-2-ol
CID 11040800
(E,2S,3S)-3-methylundec-4-en-2-ol
CID 10465011
(E)-6-methylidenetetradec-7-ene
CID 101198488
(E,2S)-dec-3-ene-1,2-diol
CID 101192698
henicos-7-en-6-ol
CID 91409967
(4E)-2,3-dimethyldodeca-1,4-diene;ethane
CID 145000899
pentadeca-1,3-diene-1,1,2-triol
CID 139766609
(3E)-2-bromonona-1,3-diene
CID 10512335
(9E,11E,12E,13E)-11,12-di(nonylidene)docosa-9,13-diene
CID 140635573
(E)-1-aminodec-3-en-2-ol
CID 101275263

Frequently Asked Questions

What is the IUPAC name of (6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol?
The IUPAC name of (6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol (CID 10468022) is (6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol.
What is the SMILES notation for (6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol?
The canonical SMILES for (6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol is C=C(/C=C\CCCCC)C(O)/C=C/CCCCCC.
What is the InChIKey of (6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol?
The InChIKey is XDLYZDFRFPUJLO-VCFJNTAESA-N. The full InChI is InChI=1S/C18H32O/c1-4-6-8-10-12-14-16-18(19)17(3)15-13-11-9-7-5-2/h13-16,18-19H,3-12H2,1-2H3/b15-13-,16-14+.
What are the key properties of (6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol?
(6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol has a molecular weight of 264.45 g/mol, XLogP of 5.57, 12 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,10E)-8-methylideneheptadeca-6,10-dien-9-ol is sourced from PubChem (CID 10468022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).