N-methylcyclopentanesulfonamide

C6H13NO2S — CID 4105675

IUPACN-methylcyclopentanesulfonamide
SMILESCNS(=O)(=O)C1CCCC1
InChIInChI=1S/C6H13NO2S/c1-7-10(8,9)6-4-2-3-5-6/h6-7H,2-5H2,1H3
InChIKeyKOMDNSFHECTHGN-UHFFFAOYSA-N
MW163.24 g/mol
LogP0.48
Rot. Bonds2

About N-methylcyclopentanesulfonamide

N-methylcyclopentanesulfonamide (PubChem CID 4105675) has the molecular formula C6H13NO2S and a molecular weight of 163.24 g/mol. Its IUPAC name is N-methylcyclopentanesulfonamide.

Molecular Properties

Compound NameN-methylcyclopentanesulfonamide
PubChem CID4105675
Molecular FormulaC6H13NO2S
Molecular Weight163.24 g/mol
Exact Mass163.07
IUPAC NameN-methylcyclopentanesulfonamide
SMILESCNS(=O)(=O)C1CCCC1
InChIInChI=1S/C6H13NO2S/c1-7-10(8,9)6-4-2-3-5-6/h6-7H,2-5H2,1H3
InChIKeyKOMDNSFHECTHGN-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

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Related Compounds

Sodium cyclopropanesulfonic acid methylamide
CID 68815009
N-methylspiro[2.5]octane-6-sulfonamide
CID 165445878
4-methoxy-N-methylcycloheptane-1-sulfonamide
CID 165446177
N-methyloxane-3-sulfonamide
CID 69039393
4-tert-butyl-N-methylcyclohexane-1-sulfonamide
CID 165446432
1-tert-butyl-N-methylazetidine-3-sulfonamide
CID 163600664
N-methyl-4-(2-methylbutan-2-yl)cyclohexane-1-sulfonamide
CID 165445594
N-[2,2-dimethyl-3-(methylamino)propyl]cyclopentanesulfonamide
CID 115271131
N-[4-(methylamino)phenyl]cyclohexanesulfonamide
CID 61064598
2-methoxy-N-methylcyclohexane-1-sulfonamide
CID 165446758
N-(2-ethylbutyl)cyclopentanesulfonamide
CID 115613328
(2R)-2-(cyclopentylsulfonylamino)propanoic acid
CID 105360780

Frequently Asked Questions

What is the IUPAC name of N-methylcyclopentanesulfonamide?
The IUPAC name of N-methylcyclopentanesulfonamide (CID 4105675) is N-methylcyclopentanesulfonamide.
What is the SMILES notation for N-methylcyclopentanesulfonamide?
The canonical SMILES for N-methylcyclopentanesulfonamide is CNS(=O)(=O)C1CCCC1.
What is the InChIKey of N-methylcyclopentanesulfonamide?
The InChIKey is KOMDNSFHECTHGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2S/c1-7-10(8,9)6-4-2-3-5-6/h6-7H,2-5H2,1H3.
What are the key properties of N-methylcyclopentanesulfonamide?
N-methylcyclopentanesulfonamide 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-methylcyclopentanesulfonamide is sourced from PubChem (CID 4105675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).