2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid

C15H19NO3 — CID 21312282

IUPAC2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid
SMILESCC(C(=O)O)c1ccc(CC2CCC/C2=N/O)cc1
InChIInChI=1S/C15H19NO3/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16-19/h5-8,10,13,19H,2-4,9H2,1H3,(H,17,18)/b16-14-
InChIKeyVCLMVNTWRRBQPX-PEZBUJJGSA-N
MW261.32 g/mol
LogP3.05
Rot. Bonds4

About 2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid

2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid (PubChem CID 21312282) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid.

Molecular Properties

Compound Name2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid
PubChem CID21312282
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC Name2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid
SMILESCC(C(=O)O)c1ccc(CC2CCC/C2=N/O)cc1
InChIInChI=1S/C15H19NO3/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16-19/h5-8,10,13,19H,2-4,9H2,1H3,(H,17,18)/b16-14-
InChIKeyVCLMVNTWRRBQPX-PEZBUJJGSA-N
XLogP3.05
TPSA69.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic 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 2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid?
The IUPAC name of 2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid (CID 21312282) is 2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid.
What is the SMILES notation for 2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid?
The canonical SMILES for 2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid is CC(C(=O)O)c1ccc(CC2CCC/C2=N/O)cc1.
What is the InChIKey of 2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid?
The InChIKey is VCLMVNTWRRBQPX-PEZBUJJGSA-N. The full InChI is InChI=1S/C15H19NO3/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16-19/h5-8,10,13,19H,2-4,9H2,1H3,(H,17,18)/b16-14-.
What are the key properties of 2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid?
2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid has a molecular weight of 261.32 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[(2Z)-2-hydroxyiminocyclopentyl]methyl]phenyl]propanoic acid is sourced from PubChem (CID 21312282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).