4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide

C15H18N2O2 — CID 18196739

IUPAC4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide
SMILESCNC(=O)c1ccc(NC(=O)CC2C=CCC2)cc1
InChIInChI=1S/C15H18N2O2/c1-16-15(19)12-6-8-13(9-7-12)17-14(18)10-11-4-2-3-5-11/h2,4,6-9,11H,3,5,10H2,1H3,(H,16,19)(H,17,18)
InChIKeyPTTKPTVVJUXFDQ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.34
Rot. Bonds4

About 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide

4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide (PubChem CID 18196739) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide.

Molecular Properties

Compound Name4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide
PubChem CID18196739
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide
SMILESCNC(=O)c1ccc(NC(=O)CC2C=CCC2)cc1
InChIInChI=1S/C15H18N2O2/c1-16-15(19)12-6-8-13(9-7-12)17-14(18)10-11-4-2-3-5-11/h2,4,6-9,11H,3,5,10H2,1H3,(H,16,19)(H,17,18)
InChIKeyPTTKPTVVJUXFDQ-UHFFFAOYSA-N
XLogP2.34
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide 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

3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-methylbenzamide
CID 51642056
4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 9203613
propan-2-yl 4-[[2-[(1S)-cyclopent-2-en-1-yl]acetyl]amino]benzoate
CID 31011292
2-cyclopent-2-en-1-yl-N-[4-(diethylamino)phenyl]acetamide
CID 78809324
4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 51079266
N-(3-chloro-4-methylphenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide
CID 9068457
N-[4-[[2-[(1S)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]furan-2-carboxamide
CID 42014387
(2S)-N-[4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]oxolane-2-carboxamide
CID 37396123
N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide
CID 46652039
N-[4-(azepan-1-yl)phenyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CID 9279041
2-[(1S)-cyclopent-2-en-1-yl]-N-[4-(diethylsulfamoyl)phenyl]acetamide
CID 9203754
4-[[2-(cyclopropylmethylamino)acetyl]amino]-N-methylbenzamide
CID 60868348

Frequently Asked Questions

What is the IUPAC name of 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide?
The IUPAC name of 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide (CID 18196739) is 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide.
What is the SMILES notation for 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide?
The canonical SMILES for 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide is CNC(=O)c1ccc(NC(=O)CC2C=CCC2)cc1.
What is the InChIKey of 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide?
The InChIKey is PTTKPTVVJUXFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-16-15(19)12-6-8-13(9-7-12)17-14(18)10-11-4-2-3-5-11/h2,4,6-9,11H,3,5,10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide?
4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide has a molecular weight of 258.32 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide is sourced from PubChem (CID 18196739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).