3,7,11,15-tetramethylhexadec-1-en-1-ol

C20H40O — CID 74375943

IUPAC3,7,11,15-tetramethylhexadec-1-en-1-ol
SMILESCC(C)CCCC(C)CCCC(C)CCCC(C)C=CO
InChIInChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15-21H,6-14H2,1-5H3
InChIKeyBLUHKGOSFDHHGX-UHFFFAOYSA-N
MW296.54 g/mol
LogP7.13
Rot. Bonds13

About 3,7,11,15-tetramethylhexadec-1-en-1-ol

3,7,11,15-tetramethylhexadec-1-en-1-ol (PubChem CID 74375943) has the molecular formula C20H40O and a molecular weight of 296.54 g/mol. Its IUPAC name is 3,7,11,15-tetramethylhexadec-1-en-1-ol.

Molecular Properties

Compound Name3,7,11,15-tetramethylhexadec-1-en-1-ol
PubChem CID74375943
Molecular FormulaC20H40O
Molecular Weight296.54 g/mol
Exact Mass296.31
IUPAC Name3,7,11,15-tetramethylhexadec-1-en-1-ol
SMILESCC(C)CCCC(C)CCCC(C)CCCC(C)C=CO
InChIInChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15-21H,6-14H2,1-5H3
InChIKeyBLUHKGOSFDHHGX-UHFFFAOYSA-N
XLogP7.13
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.54
LogP ≤ 57.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

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(2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol
CID 170847769
5-fluoro-3-methylpent-1-en-1-ol
CID 174413400
3,7-dimethyloctan-1-ol
CID 7792
3,7,11,15-tetramethylhexadeca-1,3-dien-1-ol
CID 71372083
2,6,10,15,19,23-hexamethyltetracos-12-ene
CID 154734430
2,6,10,14,18,22,26-heptamethyloctacosane
CID 6428605
3,7-dimethyloctan-1-ol;ethanol
CID 175190567
2,6,10,15,19,23-hexamethyltetracosane;16-methylheptadecan-1-ol
CID 174818152

Frequently Asked Questions

What is the IUPAC name of 3,7,11,15-tetramethylhexadec-1-en-1-ol?
The IUPAC name of 3,7,11,15-tetramethylhexadec-1-en-1-ol (CID 74375943) is 3,7,11,15-tetramethylhexadec-1-en-1-ol.
What is the SMILES notation for 3,7,11,15-tetramethylhexadec-1-en-1-ol?
The canonical SMILES for 3,7,11,15-tetramethylhexadec-1-en-1-ol is CC(C)CCCC(C)CCCC(C)CCCC(C)C=CO.
What is the InChIKey of 3,7,11,15-tetramethylhexadec-1-en-1-ol?
The InChIKey is BLUHKGOSFDHHGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15-21H,6-14H2,1-5H3.
What are the key properties of 3,7,11,15-tetramethylhexadec-1-en-1-ol?
3,7,11,15-tetramethylhexadec-1-en-1-ol has a molecular weight of 296.54 g/mol, XLogP of 7.13, 13 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7,11,15-tetramethylhexadec-1-en-1-ol is sourced from PubChem (CID 74375943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).