3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide

C16H24N2O3S — CID 113137275

IUPAC3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide
SMILESCN(C(=O)CCN(C1CCCC1)S(C)(=O)=O)c1ccccc1
InChIInChI=1S/C16H24N2O3S/c1-17(14-8-4-3-5-9-14)16(19)12-13-18(22(2,20)21)15-10-6-7-11-15/h3-5,8-9,15H,6-7,10-13H2,1-2H3
InChIKeyFMDXLSOADNLEFZ-UHFFFAOYSA-N
MW324.45 g/mol
LogP2.24
Rot. Bonds6

About 3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide

3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide (PubChem CID 113137275) has the molecular formula C16H24N2O3S and a molecular weight of 324.45 g/mol. Its IUPAC name is 3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide.

Molecular Properties

Compound Name3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide
PubChem CID113137275
Molecular FormulaC16H24N2O3S
Molecular Weight324.45 g/mol
Exact Mass324.15
IUPAC Name3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide
SMILESCN(C(=O)CCN(C1CCCC1)S(C)(=O)=O)c1ccccc1
InChIInChI=1S/C16H24N2O3S/c1-17(14-8-4-3-5-9-14)16(19)12-13-18(22(2,20)21)15-10-6-7-11-15/h3-5,8-9,15H,6-7,10-13H2,1-2H3
InChIKeyFMDXLSOADNLEFZ-UHFFFAOYSA-N
XLogP2.24
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide 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-[cyclopentyl(methylsulfonyl)amino]-N-ethyl-N-(3-methylphenyl)propanamide
CID 113137357
3-[benzyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide
CID 113138673
2-[cyclopentyl-[2-(N-methylanilino)-2-oxoethyl]amino]acetic acid
CID 60833811
3-[cyclopropyl(methylsulfonyl)amino]-N-phenylpropanamide
CID 113136332
3-[cycloheptyl(methylsulfonyl)amino]-N-[4-(dimethylamino)phenyl]propanamide
CID 113141075
2-[2-[cyclopentyl(methyl)amino]anilino]-N-methyl-N-phenylacetamide
CID 71849650
N-methyl-N-phenyl-3-piperidin-2-ylpropanamide
CID 62211013
N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]-2-methylbenzenesulfonamide
CID 113065789
3-hydroxy-N-methyl-N-phenylpropanamide
CID 82111467
2-[cyclopentyl-[methyl(phenyl)carbamoyl]amino]acetic acid
CID 61186503
N-methyl-N-phenyl-3-(2,3,4-trifluoro-N-methylsulfonylanilino)propanamide
CID 113147087
2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide
CID 113158391

Frequently Asked Questions

What is the IUPAC name of 3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide?
The IUPAC name of 3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide (CID 113137275) is 3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide.
What is the SMILES notation for 3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide?
The canonical SMILES for 3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide is CN(C(=O)CCN(C1CCCC1)S(C)(=O)=O)c1ccccc1.
What is the InChIKey of 3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide?
The InChIKey is FMDXLSOADNLEFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3S/c1-17(14-8-4-3-5-9-14)16(19)12-13-18(22(2,20)21)15-10-6-7-11-15/h3-5,8-9,15H,6-7,10-13H2,1-2H3.
What are the key properties of 3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide?
3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide has a molecular weight of 324.45 g/mol, XLogP of 2.24, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopentyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide is sourced from PubChem (CID 113137275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).