(5E)-nona-1,5-dien-4-ol

C9H16O — CID 10931514

IUPAC(5E)-nona-1,5-dien-4-ol
SMILESC=CCC(O)/C=C/CCC
InChIInChI=1S/C9H16O/c1-3-5-6-8-9(10)7-4-2/h4,6,8-10H,2-3,5,7H2,1H3/b8-6+
InChIKeyQHDCVQLFLABIFR-SOFGYWHQSA-N
MW140.23 g/mol
LogP2.28
Rot. Bonds5

About (5E)-nona-1,5-dien-4-ol

(5E)-nona-1,5-dien-4-ol (PubChem CID 10931514) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (5E)-nona-1,5-dien-4-ol.

Molecular Properties

Compound Name(5E)-nona-1,5-dien-4-ol
PubChem CID10931514
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(5E)-nona-1,5-dien-4-ol
SMILESC=CCC(O)/C=C/CCC
InChIInChI=1S/C9H16O/c1-3-5-6-8-9(10)7-4-2/h4,6,8-10H,2-3,5,7H2,1H3/b8-6+
InChIKeyQHDCVQLFLABIFR-SOFGYWHQSA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (5E)-nona-1,5-dien-4-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

(4R,5E,8R)-undeca-1,5-diene-4,8-diol
CID 101231224
(5E)-2-methyldeca-5,9-diene-3,7-diol
CID 165357860
(10E,14Z)-12-hydroxyoctadeca-10,14-dienoic acid
CID 135368928
4-hydroxynon-5-en-2-one
CID 71379683
deca-1,6-dien-3-ol
CID 56622854
3-methylocta-1,4-diene
CID 123442447
(E)-1-(2-hydroxyethylamino)hept-3-en-2-ol
CID 101275171
(E)-1-methoxyhex-2-en-1-ol
CID 130131054
3,4-dimethylnona-1,5-diene
CID 57098033
6-but-3-en-2-yl-4-methylundeca-4,7-diene
CID 173062275
(5E)-nona-1,5-diene
CID 6429608
hexa-1,5-dien-3-ol;hydrochloride
CID 174661515

Frequently Asked Questions

What is the IUPAC name of (5E)-nona-1,5-dien-4-ol?
The IUPAC name of (5E)-nona-1,5-dien-4-ol (CID 10931514) is (5E)-nona-1,5-dien-4-ol.
What is the SMILES notation for (5E)-nona-1,5-dien-4-ol?
The canonical SMILES for (5E)-nona-1,5-dien-4-ol is C=CCC(O)/C=C/CCC.
What is the InChIKey of (5E)-nona-1,5-dien-4-ol?
The InChIKey is QHDCVQLFLABIFR-SOFGYWHQSA-N. The full InChI is InChI=1S/C9H16O/c1-3-5-6-8-9(10)7-4-2/h4,6,8-10H,2-3,5,7H2,1H3/b8-6+.
What are the key properties of (5E)-nona-1,5-dien-4-ol?
(5E)-nona-1,5-dien-4-ol has a molecular weight of 140.23 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-nona-1,5-dien-4-ol is sourced from PubChem (CID 10931514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).