N-[(1-phenylcyclopentyl)methyl]methanesulfonamide

C13H19NO2S — CID 47016388

IUPACN-[(1-phenylcyclopentyl)methyl]methanesulfonamide
SMILESCS(=O)(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C13H19NO2S/c1-17(15,16)14-11-13(9-5-6-10-13)12-7-3-2-4-8-12/h2-4,7-8,14H,5-6,9-11H2,1H3
InChIKeyOSRVNHLWLKDWCZ-UHFFFAOYSA-N
MW253.37 g/mol
LogP2.05
Rot. Bonds4

About N-[(1-phenylcyclopentyl)methyl]methanesulfonamide

N-[(1-phenylcyclopentyl)methyl]methanesulfonamide (PubChem CID 47016388) has the molecular formula C13H19NO2S and a molecular weight of 253.37 g/mol. Its IUPAC name is N-[(1-phenylcyclopentyl)methyl]methanesulfonamide.

Molecular Properties

Compound NameN-[(1-phenylcyclopentyl)methyl]methanesulfonamide
PubChem CID47016388
Molecular FormulaC13H19NO2S
Molecular Weight253.37 g/mol
Exact Mass253.11
IUPAC NameN-[(1-phenylcyclopentyl)methyl]methanesulfonamide
SMILESCS(=O)(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C13H19NO2S/c1-17(15,16)14-11-13(9-5-6-10-13)12-7-3-2-4-8-12/h2-4,7-8,14H,5-6,9-11H2,1H3
InChIKeyOSRVNHLWLKDWCZ-UHFFFAOYSA-N
XLogP2.05
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.37
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(1-phenylcyclopentyl)methyl]methanesulfonamide 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-phenylcyclobutyl)methyl]ethanesulfonamide
CID 113090928
2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzenesulfonamide
CID 55477227
2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine
CID 55091317
N-[(1-phenylcyclohexyl)methyl]propan-2-amine
CID 62596577
4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide
CID 46457755
4-methyl-N-[(1-phenylcyclopropyl)methyl]benzenesulfonamide
CID 42269303
N-[[1-[[(1S)-1-phenylethyl]amino]cyclopentyl]methyl]methanesulfonamide
CID 95331020
5-chloro-1-methyl-N-[(1-phenylcyclohexyl)methyl]imidazole-4-sulfonamide
CID 47027496
2,3,4-trifluoro-N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide
CID 51111664
N-[[1-(4-chlorophenyl)cyclobutyl]methyl]benzenesulfonamide
CID 110444598
N-[[(1S,2R)-1,2-diphenylcyclopropyl]methyl]methanesulfonamide
CID 139115960
1-[3-(methanesulfonamido)propyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine
CID 111855930

Frequently Asked Questions

What is the IUPAC name of N-[(1-phenylcyclopentyl)methyl]methanesulfonamide?
The IUPAC name of N-[(1-phenylcyclopentyl)methyl]methanesulfonamide (CID 47016388) is N-[(1-phenylcyclopentyl)methyl]methanesulfonamide.
What is the SMILES notation for N-[(1-phenylcyclopentyl)methyl]methanesulfonamide?
The canonical SMILES for N-[(1-phenylcyclopentyl)methyl]methanesulfonamide is CS(=O)(=O)NCC1(c2ccccc2)CCCC1.
What is the InChIKey of N-[(1-phenylcyclopentyl)methyl]methanesulfonamide?
The InChIKey is OSRVNHLWLKDWCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2S/c1-17(15,16)14-11-13(9-5-6-10-13)12-7-3-2-4-8-12/h2-4,7-8,14H,5-6,9-11H2,1H3.
What are the key properties of N-[(1-phenylcyclopentyl)methyl]methanesulfonamide?
N-[(1-phenylcyclopentyl)methyl]methanesulfonamide has a molecular weight of 253.37 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-phenylcyclopentyl)methyl]methanesulfonamide is sourced from PubChem (CID 47016388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).