2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol

C20H36O — CID 54145997

IUPAC2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol
SMILESCC(C)=CCCC(C)=CCC(O)CC(C)CCC=C(C)C
InChIInChI=1S/C20H36O/c1-16(2)9-7-11-18(5)13-14-20(21)15-19(6)12-8-10-17(3)4/h9-10,13,19-21H,7-8,11-12,14-15H2,1-6H3
InChIKeyOEKPJXQLBVHEKR-UHFFFAOYSA-N
MW292.51 g/mol
LogP6.20
Rot. Bonds10

About 2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol

2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol (PubChem CID 54145997) has the molecular formula C20H36O and a molecular weight of 292.51 g/mol. Its IUPAC name is 2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol.

Molecular Properties

Compound Name2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol
PubChem CID54145997
Molecular FormulaC20H36O
Molecular Weight292.51 g/mol
Exact Mass292.28
IUPAC Name2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol
SMILESCC(C)=CCCC(C)=CCC(O)CC(C)CCC=C(C)C
InChIInChI=1S/C20H36O/c1-16(2)9-7-11-18(5)13-14-20(21)15-19(6)12-8-10-17(3)4/h9-10,13,19-21H,7-8,11-12,14-15H2,1-6H3
InChIKeyOEKPJXQLBVHEKR-UHFFFAOYSA-N
XLogP6.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.51
LogP ≤ 56.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol?
The IUPAC name of 2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol (CID 54145997) is 2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol.
What is the SMILES notation for 2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol?
The canonical SMILES for 2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol is CC(C)=CCCC(C)=CCC(O)CC(C)CCC=C(C)C.
What is the InChIKey of 2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol?
The InChIKey is OEKPJXQLBVHEKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36O/c1-16(2)9-7-11-18(5)13-14-20(21)15-19(6)12-8-10-17(3)4/h9-10,13,19-21H,7-8,11-12,14-15H2,1-6H3.
What are the key properties of 2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol?
2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol has a molecular weight of 292.51 g/mol, XLogP of 6.20, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,11,15-tetramethylhexadeca-2,10,14-trien-8-ol is sourced from PubChem (CID 54145997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).