N-[2-(aminomethyl)cyclopentyl]methanesulfonamide

C7H16N2O2S — CID 62955165

IUPACN-[2-(aminomethyl)cyclopentyl]methanesulfonamide
SMILESCS(=O)(=O)NC1CCCC1CN
InChIInChI=1S/C7H16N2O2S/c1-12(10,11)9-7-4-2-3-6(7)5-8/h6-7,9H,2-5,8H2,1H3
InChIKeyOXDGVVQFGUAOIK-UHFFFAOYSA-N
MW192.28 g/mol
LogP-0.34
Rot. Bonds3

About N-[2-(aminomethyl)cyclopentyl]methanesulfonamide

N-[2-(aminomethyl)cyclopentyl]methanesulfonamide (PubChem CID 62955165) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]methanesulfonamide
PubChem CID62955165
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC NameN-[2-(aminomethyl)cyclopentyl]methanesulfonamide
SMILESCS(=O)(=O)NC1CCCC1CN
InChIInChI=1S/C7H16N2O2S/c1-12(10,11)9-7-4-2-3-6(7)5-8/h6-7,9H,2-5,8H2,1H3
InChIKeyOXDGVVQFGUAOIK-UHFFFAOYSA-N
XLogP-0.34
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(aminomethyl)cyclopentyl]methanesulfonamide 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-[2-(aminomethyl)cyclopentyl]methanesulfonamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]methanesulfonamide (CID 62955165) is N-[2-(aminomethyl)cyclopentyl]methanesulfonamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]methanesulfonamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]methanesulfonamide is CS(=O)(=O)NC1CCCC1CN.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]methanesulfonamide?
The InChIKey is OXDGVVQFGUAOIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-12(10,11)9-7-4-2-3-6(7)5-8/h6-7,9H,2-5,8H2,1H3.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]methanesulfonamide?
N-[2-(aminomethyl)cyclopentyl]methanesulfonamide has a molecular weight of 192.28 g/mol, XLogP of -0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]methanesulfonamide is sourced from PubChem (CID 62955165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).