N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide

C20H23ClN2O — CID 110444472

IUPACN-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide
SMILESCN(C)c1ccc(C(=O)NC2(c3cccc(Cl)c3)CCCC2)cc1
InChIInChI=1S/C20H23ClN2O/c1-23(2)18-10-8-15(9-11-18)19(24)22-20(12-3-4-13-20)16-6-5-7-17(21)14-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,24)
InChIKeyOMACQWRUVWTUIW-UHFFFAOYSA-N
MW342.87 g/mol
LogP4.61
Rot. Bonds4

About N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide

N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide (PubChem CID 110444472) has the molecular formula C20H23ClN2O and a molecular weight of 342.87 g/mol. Its IUPAC name is N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide.

Molecular Properties

Compound NameN-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide
PubChem CID110444472
Molecular FormulaC20H23ClN2O
Molecular Weight342.87 g/mol
Exact Mass342.15
IUPAC NameN-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide
SMILESCN(C)c1ccc(C(=O)NC2(c3cccc(Cl)c3)CCCC2)cc1
InChIInChI=1S/C20H23ClN2O/c1-23(2)18-10-8-15(9-11-18)19(24)22-20(12-3-4-13-20)16-6-5-7-17(21)14-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,24)
InChIKeyOMACQWRUVWTUIW-UHFFFAOYSA-N
XLogP4.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.87
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide 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

N-[1-(3-chlorophenyl)cyclopropyl]-4-methylbenzamide
CID 110440424
N-[1-(3-chlorophenyl)cyclopentyl]acetamide
CID 110441196
N-[1-(3-chlorophenyl)cyclopropyl]-4-fluorobenzamide
CID 110441685
N-[1-(3-chlorophenyl)cyclopentyl]-1H-pyrazole-4-carboxamide
CID 136515658
1-(3-chlorophenyl)-N-[4-(dimethylamino)phenyl]cyclopropane-1-carboxamide
CID 110439132
4-[acetyl(methyl)amino]-N-[1-(3-methylphenyl)cyclobutyl]benzamide
CID 138002353
2-amino-N-[1-(3-chlorophenyl)cyclopentyl]acetamide
CID 110459406
N-[1-(4-chlorophenyl)cyclopropyl]-3-(dimethylamino)benzamide
CID 110444402
N-[1-(3-chlorophenyl)cyclopentyl]-2-cyclopropyl-6-oxo-1H-pyridine-4-carboxamide
CID 127904097
[1-(3-chlorophenyl)cyclopropyl]carbamic acid
CID 122529573
2,5-dichloro-N-[1-(3-chlorophenyl)cyclopropyl]benzamide
CID 110440796
N-[1-(3-chlorophenyl)cyclopentyl]-2-(methylcarbamoylamino)acetamide
CID 75393371

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide?
The IUPAC name of N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide (CID 110444472) is N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide.
What is the SMILES notation for N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide?
The canonical SMILES for N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide is CN(C)c1ccc(C(=O)NC2(c3cccc(Cl)c3)CCCC2)cc1.
What is the InChIKey of N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide?
The InChIKey is OMACQWRUVWTUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O/c1-23(2)18-10-8-15(9-11-18)19(24)22-20(12-3-4-13-20)16-6-5-7-17(21)14-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,24).
What are the key properties of N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide?
N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide has a molecular weight of 342.87 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-chlorophenyl)cyclopentyl]-4-(dimethylamino)benzamide is sourced from PubChem (CID 110444472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).