(E)-nonadec-2-en-1-ol

C19H38O — CID 10869774

IUPAC(E)-nonadec-2-en-1-ol
SMILESCCCCCCCCCCCCCCCC/C=C/CO
InChIInChI=1S/C19H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h17-18,20H,2-16,19H2,1H3/b18-17+
InChIKeyJVJTVCYQAVOSLU-ISLYRVAYSA-N
MW282.51 g/mol
LogP6.41
Rot. Bonds16

About (E)-nonadec-2-en-1-ol

(E)-nonadec-2-en-1-ol (PubChem CID 10869774) has the molecular formula C19H38O and a molecular weight of 282.51 g/mol. Its IUPAC name is (E)-nonadec-2-en-1-ol.

Molecular Properties

Compound Name(E)-nonadec-2-en-1-ol
PubChem CID10869774
Molecular FormulaC19H38O
Molecular Weight282.51 g/mol
Exact Mass282.29
IUPAC Name(E)-nonadec-2-en-1-ol
SMILESCCCCCCCCCCCCCCCC/C=C/CO
InChIInChI=1S/C19H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h17-18,20H,2-16,19H2,1H3/b18-17+
InChIKeyJVJTVCYQAVOSLU-ISLYRVAYSA-N
XLogP6.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.51
LogP ≤ 56.41
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'}

Analyze (E)-nonadec-2-en-1-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

(11Z)-icosa-2,11-dien-1-ol
CID 173009253
(E)-undec-2-en-1-ol
CID 5365004
(2E,6E,10E)-tricosa-2,6,10-trien-1-ol
CID 11461788
(2E,13Z)-octadeca-2,13-dien-1-ol
CID 5283306
octadeca-2,13-dien-1-ol
CID 543270
acetic acid;(Z)-octadec-2-en-1-ol
CID 175144339
(Z)-docos-9-ene
CID 11690102
(E)-nonacos-10-ene
CID 14367300
(E)-hexadec-6-ene
CID 5352260
(E)-hexacos-10-ene
CID 22172169
tetratriacont-8-ene
CID 123670593
(E)-icos-10-ene
CID 10468895

Frequently Asked Questions

What is the IUPAC name of (E)-nonadec-2-en-1-ol?
The IUPAC name of (E)-nonadec-2-en-1-ol (CID 10869774) is (E)-nonadec-2-en-1-ol.
What is the SMILES notation for (E)-nonadec-2-en-1-ol?
The canonical SMILES for (E)-nonadec-2-en-1-ol is CCCCCCCCCCCCCCCC/C=C/CO.
What is the InChIKey of (E)-nonadec-2-en-1-ol?
The InChIKey is JVJTVCYQAVOSLU-ISLYRVAYSA-N. The full InChI is InChI=1S/C19H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h17-18,20H,2-16,19H2,1H3/b18-17+.
What are the key properties of (E)-nonadec-2-en-1-ol?
(E)-nonadec-2-en-1-ol has a molecular weight of 282.51 g/mol, XLogP of 6.41, 16 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-nonadec-2-en-1-ol is sourced from PubChem (CID 10869774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).