[1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide

C8H18N2O2S — CID 11820316

IUPAC[1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide
SMILESCC1CCC(CN)(CS(N)(=O)=O)C1
InChIInChI=1S/C8H18N2O2S/c1-7-2-3-8(4-7,5-9)6-13(10,11)12/h7H,2-6,9H2,1H3,(H2,10,11,12)
InChIKeyFQUACWAUZNAVSB-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.04
Rot. Bonds3

About [1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide

[1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide (PubChem CID 11820316) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is [1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide.

Molecular Properties

Compound Name[1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide
PubChem CID11820316
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name[1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide
SMILESCC1CCC(CN)(CS(N)(=O)=O)C1
InChIInChI=1S/C8H18N2O2S/c1-7-2-3-8(4-7,5-9)6-13(10,11)12/h7H,2-6,9H2,1H3,(H2,10,11,12)
InChIKeyFQUACWAUZNAVSB-UHFFFAOYSA-N
XLogP0.04
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-(aminomethyl)-3-methylcyclopentyl]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 [1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide?
The IUPAC name of [1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide (CID 11820316) is [1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide.
What is the SMILES notation for [1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide?
The canonical SMILES for [1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide is CC1CCC(CN)(CS(N)(=O)=O)C1.
What is the InChIKey of [1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide?
The InChIKey is FQUACWAUZNAVSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-7-2-3-8(4-7,5-9)6-13(10,11)12/h7H,2-6,9H2,1H3,(H2,10,11,12).
What are the key properties of [1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide?
[1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(aminomethyl)-3-methylcyclopentyl]methanesulfonamide is sourced from PubChem (CID 11820316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).