N-(2-acetylcyclopentyl)methanesulfonamide

C8H15NO3S — CID 59945873

IUPACN-(2-acetylcyclopentyl)methanesulfonamide
SMILESCC(=O)C1CCCC1NS(C)(=O)=O
InChIInChI=1S/C8H15NO3S/c1-6(10)7-4-3-5-8(7)9-13(2,11)12/h7-9H,3-5H2,1-2H3
InChIKeyGMIOCXOYTSPXNV-UHFFFAOYSA-N
MW205.28 g/mol
LogP0.29
Rot. Bonds3

About N-(2-acetylcyclopentyl)methanesulfonamide

N-(2-acetylcyclopentyl)methanesulfonamide (PubChem CID 59945873) has the molecular formula C8H15NO3S and a molecular weight of 205.28 g/mol. Its IUPAC name is N-(2-acetylcyclopentyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-acetylcyclopentyl)methanesulfonamide
PubChem CID59945873
Molecular FormulaC8H15NO3S
Molecular Weight205.28 g/mol
Exact Mass205.08
IUPAC NameN-(2-acetylcyclopentyl)methanesulfonamide
SMILESCC(=O)C1CCCC1NS(C)(=O)=O
InChIInChI=1S/C8H15NO3S/c1-6(10)7-4-3-5-8(7)9-13(2,11)12/h7-9H,3-5H2,1-2H3
InChIKeyGMIOCXOYTSPXNV-UHFFFAOYSA-N
XLogP0.29
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.28
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-acetylcyclopentyl)methanesulfonamide?
The IUPAC name of N-(2-acetylcyclopentyl)methanesulfonamide (CID 59945873) is N-(2-acetylcyclopentyl)methanesulfonamide.
What is the SMILES notation for N-(2-acetylcyclopentyl)methanesulfonamide?
The canonical SMILES for N-(2-acetylcyclopentyl)methanesulfonamide is CC(=O)C1CCCC1NS(C)(=O)=O.
What is the InChIKey of N-(2-acetylcyclopentyl)methanesulfonamide?
The InChIKey is GMIOCXOYTSPXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3S/c1-6(10)7-4-3-5-8(7)9-13(2,11)12/h7-9H,3-5H2,1-2H3.
What are the key properties of N-(2-acetylcyclopentyl)methanesulfonamide?
N-(2-acetylcyclopentyl)methanesulfonamide has a molecular weight of 205.28 g/mol, XLogP of 0.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylcyclopentyl)methanesulfonamide is sourced from PubChem (CID 59945873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).