(2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol

C20H34O2 — CID 10040832

IUPAC(2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol
SMILESC/C(=C\CC/C(C)=C/CC/C(C)=C/CO)C/C=C/C(C)(C)O
InChIInChI=1S/C20H34O2/c1-17(10-7-12-19(3)14-16-21)9-6-11-18(2)13-8-15-20(4,5)22/h8,10-11,14-15,21-22H,6-7,9,12-13,16H2,1-5H3/b15-8+,17-10+,18-11+,19-14+
InChIKeyBCDKOQFZFSULGU-FGMOVADPSA-N
MW306.49 g/mol
LogP5.10
Rot. Bonds10

About (2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol

(2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol (PubChem CID 10040832) has the molecular formula C20H34O2 and a molecular weight of 306.49 g/mol. Its IUPAC name is (2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol.

Molecular Properties

Compound Name(2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol
PubChem CID10040832
Molecular FormulaC20H34O2
Molecular Weight306.49 g/mol
Exact Mass306.26
IUPAC Name(2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol
SMILESC/C(=C\CC/C(C)=C/CC/C(C)=C/CO)C/C=C/C(C)(C)O
InChIInChI=1S/C20H34O2/c1-17(10-7-12-19(3)14-16-21)9-6-11-18(2)13-8-15-20(4,5)22/h8,10-11,14-15,21-22H,6-7,9,12-13,16H2,1-5H3/b15-8+,17-10+,18-11+,19-14+
InChIKeyBCDKOQFZFSULGU-FGMOVADPSA-N
XLogP5.10
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.49
LogP ≤ 55.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol?
The IUPAC name of (2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol (CID 10040832) is (2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol.
What is the SMILES notation for (2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol?
The canonical SMILES for (2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol is C/C(=C\CC/C(C)=C/CC/C(C)=C/CO)C/C=C/C(C)(C)O.
What is the InChIKey of (2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol?
The InChIKey is BCDKOQFZFSULGU-FGMOVADPSA-N. The full InChI is InChI=1S/C20H34O2/c1-17(10-7-12-19(3)14-16-21)9-6-11-18(2)13-8-15-20(4,5)22/h8,10-11,14-15,21-22H,6-7,9,12-13,16H2,1-5H3/b15-8+,17-10+,18-11+,19-14+.
What are the key properties of (2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol?
(2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol has a molecular weight of 306.49 g/mol, XLogP of 5.10, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,6E,10E,13E)-3,7,11,15-tetramethylhexadeca-2,6,10,13-tetraene-1,15-diol is sourced from PubChem (CID 10040832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).