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

C10H22N2O2S — CID 106064308

IUPAC3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide
SMILESCNCCCS(=O)(=O)NC1CCCC1C
InChIInChI=1S/C10H22N2O2S/c1-9-5-3-6-10(9)12-15(13,14)8-4-7-11-2/h9-12H,3-8H2,1-2H3
InChIKeyMBWZWYOEPFRLFY-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.70
Rot. Bonds6

About 3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide

3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide (PubChem CID 106064308) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is 3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide.

Molecular Properties

Compound Name3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide
PubChem CID106064308
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC Name3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide
SMILESCNCCCS(=O)(=O)NC1CCCC1C
InChIInChI=1S/C10H22N2O2S/c1-9-5-3-6-10(9)12-15(13,14)8-4-7-11-2/h9-12H,3-8H2,1-2H3
InChIKeyMBWZWYOEPFRLFY-UHFFFAOYSA-N
XLogP0.70
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-(methylamino)-N-(2-methylcyclopentyl)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

N-(2-methylcyclohexyl)-3-(propan-2-ylamino)propane-1-sulfonamide
CID 54973998
4-(cyclopropylamino)-N-(2-methylcyclopentyl)butane-1-sulfonamide
CID 106064397
N-(2-methylcyclopentyl)-4-(propylamino)butane-1-sulfonamide
CID 106064340
2-amino-N-(2-methylcyclopentyl)ethanesulfonamide
CID 63281586
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-dimethylcyclohexyl)-2-(ethylamino)ethanesulfonamide
CID 54973707
N-(3-ethylcyclohexyl)-4-(methylamino)butane-1-sulfonamide
CID 114141536
N-methyl-3-(3-methylcyclohexyl)sulfonylpropan-1-amine
CID 64676229
N-(2-methylsulfanylcyclohexyl)-3-(propylamino)propane-1-sulfonamide
CID 106091395
N-(2,2-dimethylcyclohexyl)-4-(methylamino)butane-1-sulfonamide
CID 114141661
3-(methylamino)-N-(3,3,5,5-tetramethylcyclohexyl)propane-1-sulfonamide
CID 106077359

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide?
The IUPAC name of 3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide (CID 106064308) is 3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide.
What is the SMILES notation for 3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide?
The canonical SMILES for 3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide is CNCCCS(=O)(=O)NC1CCCC1C.
What is the InChIKey of 3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide?
The InChIKey is MBWZWYOEPFRLFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-9-5-3-6-10(9)12-15(13,14)8-4-7-11-2/h9-12H,3-8H2,1-2H3.
What are the key properties of 3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide?
3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.70, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide is sourced from PubChem (CID 106064308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).