N-(2-methylcyclopentyl)methanesulfonamide

C7H15NO2S — CID 63373715

IUPACN-(2-methylcyclopentyl)methanesulfonamide
SMILESCC1CCCC1NS(C)(=O)=O
InChIInChI=1S/C7H15NO2S/c1-6-4-3-5-7(6)8-11(2,9)10/h6-8H,3-5H2,1-2H3
InChIKeyOMXUMVNWSJOKOD-UHFFFAOYSA-N
MW177.27 g/mol
LogP0.72
Rot. Bonds2

About N-(2-methylcyclopentyl)methanesulfonamide

N-(2-methylcyclopentyl)methanesulfonamide (PubChem CID 63373715) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)methanesulfonamide
PubChem CID63373715
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC NameN-(2-methylcyclopentyl)methanesulfonamide
SMILESCC1CCCC1NS(C)(=O)=O
InChIInChI=1S/C7H15NO2S/c1-6-4-3-5-7(6)8-11(2,9)10/h6-8H,3-5H2,1-2H3
InChIKeyOMXUMVNWSJOKOD-UHFFFAOYSA-N
XLogP0.72
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.27
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)methanesulfonamide?
The IUPAC name of N-(2-methylcyclopentyl)methanesulfonamide (CID 63373715) is N-(2-methylcyclopentyl)methanesulfonamide.
What is the SMILES notation for N-(2-methylcyclopentyl)methanesulfonamide?
The canonical SMILES for N-(2-methylcyclopentyl)methanesulfonamide is CC1CCCC1NS(C)(=O)=O.
What is the InChIKey of N-(2-methylcyclopentyl)methanesulfonamide?
The InChIKey is OMXUMVNWSJOKOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2S/c1-6-4-3-5-7(6)8-11(2,9)10/h6-8H,3-5H2,1-2H3.
What are the key properties of N-(2-methylcyclopentyl)methanesulfonamide?
N-(2-methylcyclopentyl)methanesulfonamide has a molecular weight of 177.27 g/mol, XLogP of 0.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)methanesulfonamide is sourced from PubChem (CID 63373715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).