N-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide

C15H22N2O — CID 175565792

IUPACN-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide
SMILESCC(C)(N)C1CCC(NC(=O)c2ccccc2)C1
InChIInChI=1S/C15H22N2O/c1-15(2,16)12-8-9-13(10-12)17-14(18)11-6-4-3-5-7-11/h3-7,12-13H,8-10,16H2,1-2H3,(H,17,18)
InChIKeyGAYKPLSQMZZOMC-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.32
Rot. Bonds3

About N-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide

N-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide (PubChem CID 175565792) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide.

Molecular Properties

Compound NameN-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide
PubChem CID175565792
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide
SMILESCC(C)(N)C1CCC(NC(=O)c2ccccc2)C1
InChIInChI=1S/C15H22N2O/c1-15(2,16)12-8-9-13(10-12)17-14(18)11-6-4-3-5-7-11/h3-7,12-13H,8-10,16H2,1-2H3,(H,17,18)
InChIKeyGAYKPLSQMZZOMC-UHFFFAOYSA-N
XLogP2.32
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[3-(2-aminopropan-2-yl)cyclopentyl]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-(3-bromocyclopentyl)benzamide
CID 175209749
N-[(1R,3R)-3-fluorocyclopentyl]benzamide
CID 129348896
N-[(1S,3S)-3-fluorocyclopentyl]benzamide
CID 129348898
N-[(1S,3R)-3-aminocyclohexyl]benzamide
CID 70821895
N-(3-aminocyclobutyl)benzamide
CID 43594893
N-(1-tert-butylpiperidin-4-yl)benzamide
CID 61036493
N-(4-methylsulfanylcyclohexyl)benzamide
CID 114124420
N-[(3R)-1-tert-butylpyrrolidin-3-yl]benzamide
CID 155637447
N-[(1R,3S)-3-fluorocyclohexyl]benzamide
CID 162413699
3-[(3,4-dimethylcyclohexyl)carbamoyl]benzoic acid
CID 64742565
N-(2-amino-4a,5,6,7,8,8a-hexahydro-4H-3,1-benzothiazin-6-yl)benzamide;hydrochloride
CID 122180116
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide;hydrochloride
CID 126477922

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide?
The IUPAC name of N-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide (CID 175565792) is N-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide.
What is the SMILES notation for N-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide?
The canonical SMILES for N-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide is CC(C)(N)C1CCC(NC(=O)c2ccccc2)C1.
What is the InChIKey of N-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide?
The InChIKey is GAYKPLSQMZZOMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-15(2,16)12-8-9-13(10-12)17-14(18)11-6-4-3-5-7-11/h3-7,12-13H,8-10,16H2,1-2H3,(H,17,18).
What are the key properties of N-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide?
N-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide has a molecular weight of 246.35 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-aminopropan-2-yl)cyclopentyl]benzamide is sourced from PubChem (CID 175565792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).