4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid

C12H19NO3 — CID 14329800

IUPAC4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid
SMILESC/C=C(/C=C/C(=O)NCCCC(=O)O)CC
InChIInChI=1S/C12H19NO3/c1-3-10(4-2)7-8-11(14)13-9-5-6-12(15)16/h3,7-8H,4-6,9H2,1-2H3,(H,13,14)(H,15,16)/b8-7+,10-3+
InChIKeyPGXIFTHUYJIIIC-XWDWXOABSA-N
MW225.29 g/mol
LogP1.88
Rot. Bonds7

About 4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid

4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid (PubChem CID 14329800) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid.

Molecular Properties

Compound Name4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid
PubChem CID14329800
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC Name4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid
SMILESC/C=C(/C=C/C(=O)NCCCC(=O)O)CC
InChIInChI=1S/C12H19NO3/c1-3-10(4-2)7-8-11(14)13-9-5-6-12(15)16/h3,7-8H,4-6,9H2,1-2H3,(H,13,14)(H,15,16)/b8-7+,10-3+
InChIKeyPGXIFTHUYJIIIC-XWDWXOABSA-N
XLogP1.88
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid 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 4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid?
The IUPAC name of 4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid (CID 14329800) is 4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid.
What is the SMILES notation for 4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid?
The canonical SMILES for 4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid is C/C=C(/C=C/C(=O)NCCCC(=O)O)CC.
What is the InChIKey of 4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid?
The InChIKey is PGXIFTHUYJIIIC-XWDWXOABSA-N. The full InChI is InChI=1S/C12H19NO3/c1-3-10(4-2)7-8-11(14)13-9-5-6-12(15)16/h3,7-8H,4-6,9H2,1-2H3,(H,13,14)(H,15,16)/b8-7+,10-3+.
What are the key properties of 4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid?
4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid has a molecular weight of 225.29 g/mol, XLogP of 1.88, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2E,4E)-4-ethylhexa-2,4-dienoyl]amino]butanoic acid is sourced from PubChem (CID 14329800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).