(2Z,4E)-3-methylnona-2,4-dien-1-ol

C10H18O — CID 134983381

IUPAC(2Z,4E)-3-methylnona-2,4-dien-1-ol
SMILESCCCC/C=C/C(C)=C\CO
InChIInChI=1S/C10H18O/c1-3-4-5-6-7-10(2)8-9-11/h6-8,11H,3-5,9H2,1-2H3/b7-6+,10-8-
InChIKeyOWWZZZWVSPPQBK-QDJLDCPTSA-N
MW154.25 g/mol
LogP2.67
Rot. Bonds5

About (2Z,4E)-3-methylnona-2,4-dien-1-ol

(2Z,4E)-3-methylnona-2,4-dien-1-ol (PubChem CID 134983381) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (2Z,4E)-3-methylnona-2,4-dien-1-ol.

Molecular Properties

Compound Name(2Z,4E)-3-methylnona-2,4-dien-1-ol
PubChem CID134983381
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(2Z,4E)-3-methylnona-2,4-dien-1-ol
SMILESCCCC/C=C/C(C)=C\CO
InChIInChI=1S/C10H18O/c1-3-4-5-6-7-10(2)8-9-11/h6-8,11H,3-5,9H2,1-2H3/b7-6+,10-8-
InChIKeyOWWZZZWVSPPQBK-QDJLDCPTSA-N
XLogP2.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.67
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 (2Z,4E)-3-methylnona-2,4-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

Geraniol
CID 637566
Farnesol
CID 445070
Nerol
CID 643820
Solanesol
CID 5477212
trans-2,cis-6-Nonadienol
CID 5362833
(2-cis,6-trans)-Farnesol
CID 1549108
Geranylgeraniol
CID 5281365
2-Octen-1-ol, (2E)-
CID 5318599
2-Nonen-1-ol, (2E)-
CID 5364941
2,4-Decadien-1-ol, (2E,4E)-
CID 5362696
2-Nonen-1-ol, (2Z)-
CID 5365027
4,8-Dimethyl-3,7-nonadien-2-ol
CID 5365818

Frequently Asked Questions

What is the IUPAC name of (2Z,4E)-3-methylnona-2,4-dien-1-ol?
The IUPAC name of (2Z,4E)-3-methylnona-2,4-dien-1-ol (CID 134983381) is (2Z,4E)-3-methylnona-2,4-dien-1-ol.
What is the SMILES notation for (2Z,4E)-3-methylnona-2,4-dien-1-ol?
The canonical SMILES for (2Z,4E)-3-methylnona-2,4-dien-1-ol is CCCC/C=C/C(C)=C\CO.
What is the InChIKey of (2Z,4E)-3-methylnona-2,4-dien-1-ol?
The InChIKey is OWWZZZWVSPPQBK-QDJLDCPTSA-N. The full InChI is InChI=1S/C10H18O/c1-3-4-5-6-7-10(2)8-9-11/h6-8,11H,3-5,9H2,1-2H3/b7-6+,10-8-.
What are the key properties of (2Z,4E)-3-methylnona-2,4-dien-1-ol?
(2Z,4E)-3-methylnona-2,4-dien-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4E)-3-methylnona-2,4-dien-1-ol is sourced from PubChem (CID 134983381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).