N-(2,3-dimethylcyclopentyl)propane-1-sulfonamide

C10H21NO2S — CID 64923274

IUPACN-(2,3-dimethylcyclopentyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NC1CCC(C)C1C
InChIInChI=1S/C10H21NO2S/c1-4-7-14(12,13)11-10-6-5-8(2)9(10)3/h8-11H,4-7H2,1-3H3
InChIKeyFDSBASJUEPGRHK-UHFFFAOYSA-N
MW219.35 g/mol
LogP1.75
Rot. Bonds4

About N-(2,3-dimethylcyclopentyl)propane-1-sulfonamide

N-(2,3-dimethylcyclopentyl)propane-1-sulfonamide (PubChem CID 64923274) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)propane-1-sulfonamide
PubChem CID64923274
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC NameN-(2,3-dimethylcyclopentyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)NC1CCC(C)C1C
InChIInChI=1S/C10H21NO2S/c1-4-7-14(12,13)11-10-6-5-8(2)9(10)3/h8-11H,4-7H2,1-3H3
InChIKeyFDSBASJUEPGRHK-UHFFFAOYSA-N
XLogP1.75
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dimethylcyclopentyl)propane-1-sulfonamide 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

2-chloro-N-(2,3-dimethylcyclopentyl)ethanesulfonamide
CID 107652077
N-(2,3-dimethylcyclohexyl)-2-(ethylamino)ethanesulfonamide
CID 54973707
3-amino-N-(2,3-dimethylcyclohexyl)propane-1-sulfonamide
CID 60909960
4-(cyclopropylamino)-N-(2,3-dimethylcyclohexyl)butane-1-sulfonamide
CID 106060306
N-(2,3-dimethylcyclopentyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 64923611
N-(2,3-dimethylcyclopentyl)-1-(propylamino)propane-2-sulfonamide
CID 106069157
1-(4-aminophenyl)-N-(2,3-dimethylcyclopentyl)methanesulfonamide
CID 64909059
(2S)-N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-2-methylbutane-1-sulfonamide
CID 124727118
N-(2-bromocyclopentyl)propane-1-sulfonamide
CID 80661645
N-[(1R,2R)-2-aminocyclohexyl]propane-1-sulfonamide
CID 93452968
N-(5-methyl-2-propan-2-ylcyclohexyl)propane-1-sulfonamide
CID 61383803
N-[2-methyl-4-[[3-methyl-4-(octylsulfonylamino)cyclohexyl]methyl]cyclohexyl]octane-1-sulfonamide
CID 20789898

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclopentyl)propane-1-sulfonamide?
The IUPAC name of N-(2,3-dimethylcyclopentyl)propane-1-sulfonamide (CID 64923274) is N-(2,3-dimethylcyclopentyl)propane-1-sulfonamide.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)propane-1-sulfonamide?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)propane-1-sulfonamide is CCCS(=O)(=O)NC1CCC(C)C1C.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)propane-1-sulfonamide?
The InChIKey is FDSBASJUEPGRHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-4-7-14(12,13)11-10-6-5-8(2)9(10)3/h8-11H,4-7H2,1-3H3.
What are the key properties of N-(2,3-dimethylcyclopentyl)propane-1-sulfonamide?
N-(2,3-dimethylcyclopentyl)propane-1-sulfonamide has a molecular weight of 219.35 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclopentyl)propane-1-sulfonamide is sourced from PubChem (CID 64923274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).