N-(2-cyclopentylethyl)methanesulfonamide

C8H17NO2S — CID 60734564

IUPACN-(2-cyclopentylethyl)methanesulfonamide
SMILESCS(=O)(=O)NCCC1CCCC1
InChIInChI=1S/C8H17NO2S/c1-12(10,11)9-7-6-8-4-2-3-5-8/h8-9H,2-7H2,1H3
InChIKeyQTIDTZSGYDTPBS-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.12
Rot. Bonds4

About N-(2-cyclopentylethyl)methanesulfonamide

N-(2-cyclopentylethyl)methanesulfonamide (PubChem CID 60734564) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)methanesulfonamide
PubChem CID60734564
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-(2-cyclopentylethyl)methanesulfonamide
SMILESCS(=O)(=O)NCCC1CCCC1
InChIInChI=1S/C8H17NO2S/c1-12(10,11)9-7-6-8-4-2-3-5-8/h8-9H,2-7H2,1H3
InChIKeyQTIDTZSGYDTPBS-UHFFFAOYSA-N
XLogP1.12
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)methanesulfonamide?
The IUPAC name of N-(2-cyclopentylethyl)methanesulfonamide (CID 60734564) is N-(2-cyclopentylethyl)methanesulfonamide.
What is the SMILES notation for N-(2-cyclopentylethyl)methanesulfonamide?
The canonical SMILES for N-(2-cyclopentylethyl)methanesulfonamide is CS(=O)(=O)NCCC1CCCC1.
What is the InChIKey of N-(2-cyclopentylethyl)methanesulfonamide?
The InChIKey is QTIDTZSGYDTPBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-12(10,11)9-7-6-8-4-2-3-5-8/h8-9H,2-7H2,1H3.
What are the key properties of N-(2-cyclopentylethyl)methanesulfonamide?
N-(2-cyclopentylethyl)methanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)methanesulfonamide is sourced from PubChem (CID 60734564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).