1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid

C15H23NO3 — CID 43163114

IUPAC1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid
SMILESCC1CCC(NC(=O)CC2C=CCC2)(C(=O)O)CC1
InChIInChI=1S/C15H23NO3/c1-11-6-8-15(9-7-11,14(18)19)16-13(17)10-12-4-2-3-5-12/h2,4,11-12H,3,5-10H2,1H3,(H,16,17)(H,18,19)
InChIKeyGJFGYWQGXZUEIT-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.49
Rot. Bonds4

About 1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid

1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid (PubChem CID 43163114) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid.

Molecular Properties

Compound Name1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid
PubChem CID43163114
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid
SMILESCC1CCC(NC(=O)CC2C=CCC2)(C(=O)O)CC1
InChIInChI=1S/C15H23NO3/c1-11-6-8-15(9-7-11,14(18)19)16-13(17)10-12-4-2-3-5-12/h2,4,11-12H,3,5-10H2,1H3,(H,16,17)(H,18,19)
InChIKeyGJFGYWQGXZUEIT-UHFFFAOYSA-N
XLogP2.49
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic 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 1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid?
The IUPAC name of 1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid (CID 43163114) is 1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid.
What is the SMILES notation for 1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid?
The canonical SMILES for 1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid is CC1CCC(NC(=O)CC2C=CCC2)(C(=O)O)CC1.
What is the InChIKey of 1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid?
The InChIKey is GJFGYWQGXZUEIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-11-6-8-15(9-7-11,14(18)19)16-13(17)10-12-4-2-3-5-12/h2,4,11-12H,3,5-10H2,1H3,(H,16,17)(H,18,19).
What are the key properties of 1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid?
1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid has a molecular weight of 265.35 g/mol, XLogP of 2.49, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-cyclopent-2-en-1-ylacetyl)amino]-4-methylcyclohexane-1-carboxylic acid is sourced from PubChem (CID 43163114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).