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

C10H21NO2S — CID 61356546

IUPACN-(1-methylcyclohexyl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NC1(C)CCCCC1
InChIInChI=1S/C10H21NO2S/c1-9(2)14(12,13)11-10(3)7-5-4-6-8-10/h9,11H,4-8H2,1-3H3
InChIKeyFUVIUUWUXYLKPU-UHFFFAOYSA-N
MW219.35 g/mol
LogP2.04
Rot. Bonds3

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

N-(1-methylcyclohexyl)propane-2-sulfonamide (PubChem CID 61356546) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is N-(1-methylcyclohexyl)propane-2-sulfonamide.

Molecular Properties

Compound NameN-(1-methylcyclohexyl)propane-2-sulfonamide
PubChem CID61356546
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC NameN-(1-methylcyclohexyl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NC1(C)CCCCC1
InChIInChI=1S/C10H21NO2S/c1-9(2)14(12,13)11-10(3)7-5-4-6-8-10/h9,11H,4-8H2,1-3H3
InChIKeyFUVIUUWUXYLKPU-UHFFFAOYSA-N
XLogP2.04
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-methylcyclohexyl)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-methylcyclohexyl)propane-2-sulfonamide?
The IUPAC name of N-(1-methylcyclohexyl)propane-2-sulfonamide (CID 61356546) is N-(1-methylcyclohexyl)propane-2-sulfonamide.
What is the SMILES notation for N-(1-methylcyclohexyl)propane-2-sulfonamide?
The canonical SMILES for N-(1-methylcyclohexyl)propane-2-sulfonamide is CC(C)S(=O)(=O)NC1(C)CCCCC1.
What is the InChIKey of N-(1-methylcyclohexyl)propane-2-sulfonamide?
The InChIKey is FUVIUUWUXYLKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-9(2)14(12,13)11-10(3)7-5-4-6-8-10/h9,11H,4-8H2,1-3H3.
What are the key properties of N-(1-methylcyclohexyl)propane-2-sulfonamide?
N-(1-methylcyclohexyl)propane-2-sulfonamide has a molecular weight of 219.35 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclohexyl)propane-2-sulfonamide is sourced from PubChem (CID 61356546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).