N-(1-methylcyclopentyl)propane-2-sulfonamide

C9H19NO2S — CID 64586512

IUPACN-(1-methylcyclopentyl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NC1(C)CCCC1
InChIInChI=1S/C9H19NO2S/c1-8(2)13(11,12)10-9(3)6-4-5-7-9/h8,10H,4-7H2,1-3H3
InChIKeyDYFHVWMKSDDYBM-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.65
Rot. Bonds3

About N-(1-methylcyclopentyl)propane-2-sulfonamide

N-(1-methylcyclopentyl)propane-2-sulfonamide (PubChem CID 64586512) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-(1-methylcyclopentyl)propane-2-sulfonamide.

Molecular Properties

Compound NameN-(1-methylcyclopentyl)propane-2-sulfonamide
PubChem CID64586512
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-(1-methylcyclopentyl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NC1(C)CCCC1
InChIInChI=1S/C9H19NO2S/c1-8(2)13(11,12)10-9(3)6-4-5-7-9/h8,10H,4-7H2,1-3H3
InChIKeyDYFHVWMKSDDYBM-UHFFFAOYSA-N
XLogP1.65
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-methylcyclopentyl)propane-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclopentyl)propane-2-sulfonamide?
The IUPAC name of N-(1-methylcyclopentyl)propane-2-sulfonamide (CID 64586512) is N-(1-methylcyclopentyl)propane-2-sulfonamide.
What is the SMILES notation for N-(1-methylcyclopentyl)propane-2-sulfonamide?
The canonical SMILES for N-(1-methylcyclopentyl)propane-2-sulfonamide is CC(C)S(=O)(=O)NC1(C)CCCC1.
What is the InChIKey of N-(1-methylcyclopentyl)propane-2-sulfonamide?
The InChIKey is DYFHVWMKSDDYBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-8(2)13(11,12)10-9(3)6-4-5-7-9/h8,10H,4-7H2,1-3H3.
What are the key properties of N-(1-methylcyclopentyl)propane-2-sulfonamide?
N-(1-methylcyclopentyl)propane-2-sulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclopentyl)propane-2-sulfonamide is sourced from PubChem (CID 64586512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).