3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide

C15H20N2O2 — CID 29331430

IUPAC3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1cccc(NC(=O)C2CCCC2)c1
InChIInChI=1S/C15H20N2O2/c1-17(2)15(19)12-8-5-9-13(10-12)16-14(18)11-6-3-4-7-11/h5,8-11H,3-4,6-7H2,1-2H3,(H,16,18)
InChIKeyCABFNFQIGLPLMU-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.52
Rot. Bonds3

About 3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide

3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide (PubChem CID 29331430) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide.

Molecular Properties

Compound Name3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
PubChem CID29331430
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1cccc(NC(=O)C2CCCC2)c1
InChIInChI=1S/C15H20N2O2/c1-17(2)15(19)12-8-5-9-13(10-12)16-14(18)11-6-3-4-7-11/h5,8-11H,3-4,6-7H2,1-2H3,(H,16,18)
InChIKeyCABFNFQIGLPLMU-UHFFFAOYSA-N
XLogP2.52
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide 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-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide
CID 17231797
N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide
CID 43709947
3-(cyclohexanecarbonylamino)-N-methyl-N-phenylbenzamide
CID 17227771
N-[3-(dimethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
CID 55148926
N-[3-(dimethylcarbamoyl)phenyl]-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 33249573
N-[3-(dimethylcarbamoyl)phenyl]-1-methylsulfonylpiperidine-3-carboxamide
CID 55556995
N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]cyclopentanecarboxamide
CID 24704616
1-N,4-N-bis[3-(diethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 17195088
3-(cyclohexylamino)-N,N-dimethylbenzamide
CID 43725453
N-[3-(dimethylcarbamoyl)phenyl]adamantane-2-carboxamide
CID 51339061
3-(cyclohexanecarbonylamino)-N-methoxybenzamide
CID 38039849
N-[3-(dimethylcarbamoyl)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 46597194

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide?
The IUPAC name of 3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide (CID 29331430) is 3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide.
What is the SMILES notation for 3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide?
The canonical SMILES for 3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide is CN(C)C(=O)c1cccc(NC(=O)C2CCCC2)c1.
What is the InChIKey of 3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide?
The InChIKey is CABFNFQIGLPLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-17(2)15(19)12-8-5-9-13(10-12)16-14(18)11-6-3-4-7-11/h5,8-11H,3-4,6-7H2,1-2H3,(H,16,18).
What are the key properties of 3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide?
3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide has a molecular weight of 260.34 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide is sourced from PubChem (CID 29331430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).