(2E,4E)-nona-2,4-dienal

C9H14O — CID 5283339

IUPAC(2E,4E)-nona-2,4-dienal
SMILESCCCC/C=C/C=C/C=O
InChIInChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h5-9H,2-4H2,1H3/b6-5+,8-7+
InChIKeyZHHYXNZJDGDGPJ-BSWSSELBSA-N
MW138.21 g/mol
LogP2.49
Rot. Bonds5

About (2E,4E)-nona-2,4-dienal

(2E,4E)-nona-2,4-dienal (PubChem CID 5283339) has the molecular formula C9H14O and a molecular weight of 138.21 g/mol. Its IUPAC name is (2E,4E)-nona-2,4-dienal.

Molecular Properties

Compound Name(2E,4E)-nona-2,4-dienal
PubChem CID5283339
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Exact Mass138.10
IUPAC Name(2E,4E)-nona-2,4-dienal
SMILESCCCC/C=C/C=C/C=O
InChIInChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h5-9H,2-4H2,1H3/b6-5+,8-7+
InChIKeyZHHYXNZJDGDGPJ-BSWSSELBSA-N
XLogP2.49
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (2E,4E)-nona-2,4-dienal with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2E,4E)-nona-2,4-dienal?
The IUPAC name of (2E,4E)-nona-2,4-dienal (CID 5283339) is (2E,4E)-nona-2,4-dienal.
What is the SMILES notation for (2E,4E)-nona-2,4-dienal?
The canonical SMILES for (2E,4E)-nona-2,4-dienal is CCCC/C=C/C=C/C=O.
What is the InChIKey of (2E,4E)-nona-2,4-dienal?
The InChIKey is ZHHYXNZJDGDGPJ-BSWSSELBSA-N. The full InChI is InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h5-9H,2-4H2,1H3/b6-5+,8-7+.
What are the key properties of (2E,4E)-nona-2,4-dienal?
(2E,4E)-nona-2,4-dienal has a molecular weight of 138.21 g/mol, XLogP of 2.49, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E)-nona-2,4-dienal is sourced from PubChem (CID 5283339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).