N-(2,2-dimethylcyclopentyl)methanesulfonamide

C8H17NO2S — CID 79833952

IUPACN-(2,2-dimethylcyclopentyl)methanesulfonamide
SMILESCC1(C)CCCC1NS(C)(=O)=O
InChIInChI=1S/C8H17NO2S/c1-8(2)6-4-5-7(8)9-12(3,10)11/h7,9H,4-6H2,1-3H3
InChIKeyUJDNJFNUSDJGEB-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.11
Rot. Bonds2

About N-(2,2-dimethylcyclopentyl)methanesulfonamide

N-(2,2-dimethylcyclopentyl)methanesulfonamide (PubChem CID 79833952) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)methanesulfonamide
PubChem CID79833952
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-(2,2-dimethylcyclopentyl)methanesulfonamide
SMILESCC1(C)CCCC1NS(C)(=O)=O
InChIInChI=1S/C8H17NO2S/c1-8(2)6-4-5-7(8)9-12(3,10)11/h7,9H,4-6H2,1-3H3
InChIKeyUJDNJFNUSDJGEB-UHFFFAOYSA-N
XLogP1.11
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,2-dimethylcyclopentyl)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-(2,2-dimethylcyclopentyl)methanesulfonamide?
The IUPAC name of N-(2,2-dimethylcyclopentyl)methanesulfonamide (CID 79833952) is N-(2,2-dimethylcyclopentyl)methanesulfonamide.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)methanesulfonamide?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)methanesulfonamide is CC1(C)CCCC1NS(C)(=O)=O.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)methanesulfonamide?
The InChIKey is UJDNJFNUSDJGEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-8(2)6-4-5-7(8)9-12(3,10)11/h7,9H,4-6H2,1-3H3.
What are the key properties of N-(2,2-dimethylcyclopentyl)methanesulfonamide?
N-(2,2-dimethylcyclopentyl)methanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopentyl)methanesulfonamide is sourced from PubChem (CID 79833952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).