N-(1-methylcyclobutyl)methanesulfonamide

C6H13NO2S — CID 86702162

IUPACN-(1-methylcyclobutyl)methanesulfonamide
SMILESCC1(NS(C)(=O)=O)CCC1
InChIInChI=1S/C6H13NO2S/c1-6(4-3-5-6)7-10(2,8)9/h7H,3-5H2,1-2H3
InChIKeyLXZGAGMISXHVFV-UHFFFAOYSA-N
MW163.24 g/mol
LogP0.48
Rot. Bonds2

About N-(1-methylcyclobutyl)methanesulfonamide

N-(1-methylcyclobutyl)methanesulfonamide (PubChem CID 86702162) has the molecular formula C6H13NO2S and a molecular weight of 163.24 g/mol. Its IUPAC name is N-(1-methylcyclobutyl)methanesulfonamide.

Molecular Properties

Compound NameN-(1-methylcyclobutyl)methanesulfonamide
PubChem CID86702162
Molecular FormulaC6H13NO2S
Molecular Weight163.24 g/mol
Exact Mass163.07
IUPAC NameN-(1-methylcyclobutyl)methanesulfonamide
SMILESCC1(NS(C)(=O)=O)CCC1
InChIInChI=1S/C6H13NO2S/c1-6(4-3-5-6)7-10(2,8)9/h7H,3-5H2,1-2H3
InChIKeyLXZGAGMISXHVFV-UHFFFAOYSA-N
XLogP0.48
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-methylcyclobutyl)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-(1-methylcyclobutyl)methanesulfonamide?
The IUPAC name of N-(1-methylcyclobutyl)methanesulfonamide (CID 86702162) is N-(1-methylcyclobutyl)methanesulfonamide.
What is the SMILES notation for N-(1-methylcyclobutyl)methanesulfonamide?
The canonical SMILES for N-(1-methylcyclobutyl)methanesulfonamide is CC1(NS(C)(=O)=O)CCC1.
What is the InChIKey of N-(1-methylcyclobutyl)methanesulfonamide?
The InChIKey is LXZGAGMISXHVFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2S/c1-6(4-3-5-6)7-10(2,8)9/h7H,3-5H2,1-2H3.
What are the key properties of N-(1-methylcyclobutyl)methanesulfonamide?
N-(1-methylcyclobutyl)methanesulfonamide has a molecular weight of 163.24 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclobutyl)methanesulfonamide is sourced from PubChem (CID 86702162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).