N-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide

C11H22N2O2S — CID 64688259

IUPACN-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide
SMILESCC1(NS(=O)(=O)CC2CCCN2)CCCC1
InChIInChI=1S/C11H22N2O2S/c1-11(6-2-3-7-11)13-16(14,15)9-10-5-4-8-12-10/h10,12-13H,2-9H2,1H3
InChIKeyMXWHTCMHSNWMEQ-UHFFFAOYSA-N
MW246.38 g/mol
LogP0.99
Rot. Bonds4

About N-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide

N-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide (PubChem CID 64688259) has the molecular formula C11H22N2O2S and a molecular weight of 246.38 g/mol. Its IUPAC name is N-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide.

Molecular Properties

Compound NameN-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide
PubChem CID64688259
Molecular FormulaC11H22N2O2S
Molecular Weight246.38 g/mol
Exact Mass246.14
IUPAC NameN-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide
SMILESCC1(NS(=O)(=O)CC2CCCN2)CCCC1
InChIInChI=1S/C11H22N2O2S/c1-11(6-2-3-7-11)13-16(14,15)9-10-5-4-8-12-10/h10,12-13H,2-9H2,1H3
InChIKeyMXWHTCMHSNWMEQ-UHFFFAOYSA-N
XLogP0.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide 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-(2,2-dimethylcyclohexyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 79878932
N-methyl-1-[(2S)-pyrrolidin-2-yl]methanesulfonamide
CID 94233927
1-pyrrolidin-2-yl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanesulfonamide
CID 79350234
N-(2,2-dimethylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 79879019
N-[[1-(dimethylamino)cyclobutyl]methyl]-1-pyrrolidin-2-ylmethanesulfonamide
CID 105419192
N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-piperidin-2-ylmethanesulfonamide
CID 107164552
(2R)-2-(methylsulfonylmethyl)pyrrolidine;hydrochloride
CID 155971117
N-(3,3-dimethylbutan-2-yl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 104828885
N-(2,3-dimethylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 64923611
N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 54972072
N-(1-methylsulfonylpropan-2-yl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 64641695
N-(1-methylcyclohexyl)propane-1-sulfonamide
CID 61384311

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide?
The IUPAC name of N-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide (CID 64688259) is N-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide.
What is the SMILES notation for N-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide?
The canonical SMILES for N-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide is CC1(NS(=O)(=O)CC2CCCN2)CCCC1.
What is the InChIKey of N-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide?
The InChIKey is MXWHTCMHSNWMEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2S/c1-11(6-2-3-7-11)13-16(14,15)9-10-5-4-8-12-10/h10,12-13H,2-9H2,1H3.
What are the key properties of N-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide?
N-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide has a molecular weight of 246.38 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide is sourced from PubChem (CID 64688259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).