(E)-tetracos-20-ene-1,18-diol

C24H48O2 — CID 131752970

IUPAC(E)-tetracos-20-ene-1,18-diol
SMILESCCC/C=C/CC(O)CCCCCCCCCCCCCCCCCO
InChIInChI=1S/C24H48O2/c1-2-3-4-18-21-24(26)22-19-16-14-12-10-8-6-5-7-9-11-13-15-17-20-23-25/h4,18,24-26H,2-3,5-17,19-23H2,1H3/b18-4+
InChIKeyJYZDOSWMZPZDMV-JJPRUIFNSA-N
MW368.65 g/mol
LogP7.33
Rot. Bonds21

About (E)-tetracos-20-ene-1,18-diol

(E)-tetracos-20-ene-1,18-diol (PubChem CID 131752970) has the molecular formula C24H48O2 and a molecular weight of 368.65 g/mol. Its IUPAC name is (E)-tetracos-20-ene-1,18-diol.

Molecular Properties

Compound Name(E)-tetracos-20-ene-1,18-diol
PubChem CID131752970
Molecular FormulaC24H48O2
Molecular Weight368.65 g/mol
Exact Mass368.37
IUPAC Name(E)-tetracos-20-ene-1,18-diol
SMILESCCC/C=C/CC(O)CCCCCCCCCCCCCCCCCO
InChIInChI=1S/C24H48O2/c1-2-3-4-18-21-24(26)22-19-16-14-12-10-8-6-5-7-9-11-13-15-17-20-23-25/h4,18,24-26H,2-3,5-17,19-23H2,1H3/b18-4+
InChIKeyJYZDOSWMZPZDMV-JJPRUIFNSA-N
XLogP7.33
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds21
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.65
LogP ≤ 57.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (E)-tetracos-20-ene-1,18-diol 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

Oleyl Alcohol
CID 5284499
Myristoleyl alcohol
CID 5364712
Selachyl alcohol
CID 5282282
Virelure
CID 5283305
8-Dodecen-1-ol, (8Z)-
CID 5283295
Linoleyl alcohol
CID 5365682
Cis-11-tetradecenol
CID 1712010
Bombykol
CID 445128
11-Tetradecen-1-ol, (11E)-
CID 1712011
(Z)-11-Eicosen-1-ol
CID 9900830
Linolenyl alcohol
CID 6436081
(Z)-Hexadec-9-en-1-ol
CID 5367661

Frequently Asked Questions

What is the IUPAC name of (E)-tetracos-20-ene-1,18-diol?
The IUPAC name of (E)-tetracos-20-ene-1,18-diol (CID 131752970) is (E)-tetracos-20-ene-1,18-diol.
What is the SMILES notation for (E)-tetracos-20-ene-1,18-diol?
The canonical SMILES for (E)-tetracos-20-ene-1,18-diol is CCC/C=C/CC(O)CCCCCCCCCCCCCCCCCO.
What is the InChIKey of (E)-tetracos-20-ene-1,18-diol?
The InChIKey is JYZDOSWMZPZDMV-JJPRUIFNSA-N. The full InChI is InChI=1S/C24H48O2/c1-2-3-4-18-21-24(26)22-19-16-14-12-10-8-6-5-7-9-11-13-15-17-20-23-25/h4,18,24-26H,2-3,5-17,19-23H2,1H3/b18-4+.
What are the key properties of (E)-tetracos-20-ene-1,18-diol?
(E)-tetracos-20-ene-1,18-diol has a molecular weight of 368.65 g/mol, XLogP of 7.33, 21 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-tetracos-20-ene-1,18-diol is sourced from PubChem (CID 131752970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).