(4E,6Z)-nona-4,6-dien-1-ol

C9H16O — CID 11286515

IUPAC(4E,6Z)-nona-4,6-dien-1-ol
SMILESCC/C=C\C=C\CCCO
InChIInChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-6,10H,2,7-9H2,1H3/b4-3-,6-5+
InChIKeyZTELSJAVXJTPQO-DNVGVPOPSA-N
MW140.23 g/mol
LogP2.28
Rot. Bonds5

About (4E,6Z)-nona-4,6-dien-1-ol

(4E,6Z)-nona-4,6-dien-1-ol (PubChem CID 11286515) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (4E,6Z)-nona-4,6-dien-1-ol.

Molecular Properties

Compound Name(4E,6Z)-nona-4,6-dien-1-ol
PubChem CID11286515
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(4E,6Z)-nona-4,6-dien-1-ol
SMILESCC/C=C\C=C\CCCO
InChIInChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-6,10H,2,7-9H2,1H3/b4-3-,6-5+
InChIKeyZTELSJAVXJTPQO-DNVGVPOPSA-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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (4E,6Z)-nona-4,6-dien-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

pentadeca-10,12-dien-1-ol
CID 71370409
(Z)-hept-4-en-1-ol
CID 5367536
(4E,6Z)-hexadeca-4,6,11-trien-1-ol
CID 134533002
(4E,6E)-pentacosa-4,6-dien-1-ol
CID 118460624
(5E,7E)-trideca-5,7-dien-1-ol
CID 10943429
(5Z,7Z)-dodeca-5,7-dien-1-ol
CID 5365645
(4Z,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaen-1-ol
CID 167993921
pentadeca-3,5,7,12-tetraene
CID 142697862
tetradeca-7,9-dien-1-ol
CID 56637976
(10E,12Z)-octadeca-10,12-dien-1-ol
CID 11601413
(10Z)-hexadeca-10,12-dien-1-ol
CID 87450795
pentadeca-5,7-dien-1-ol
CID 91447211

Frequently Asked Questions

What is the IUPAC name of (4E,6Z)-nona-4,6-dien-1-ol?
The IUPAC name of (4E,6Z)-nona-4,6-dien-1-ol (CID 11286515) is (4E,6Z)-nona-4,6-dien-1-ol.
What is the SMILES notation for (4E,6Z)-nona-4,6-dien-1-ol?
The canonical SMILES for (4E,6Z)-nona-4,6-dien-1-ol is CC/C=C\C=C\CCCO.
What is the InChIKey of (4E,6Z)-nona-4,6-dien-1-ol?
The InChIKey is ZTELSJAVXJTPQO-DNVGVPOPSA-N. The full InChI is InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-6,10H,2,7-9H2,1H3/b4-3-,6-5+.
What are the key properties of (4E,6Z)-nona-4,6-dien-1-ol?
(4E,6Z)-nona-4,6-dien-1-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 (4E,6Z)-nona-4,6-dien-1-ol is sourced from PubChem (CID 11286515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).