N-methylsulfonylcyclopentanecarboxamide

C7H13NO3S — CID 70165379

IUPACN-methylsulfonylcyclopentanecarboxamide
SMILESCS(=O)(=O)NC(=O)C1CCCC1
InChIInChI=1S/C7H13NO3S/c1-12(10,11)8-7(9)6-4-2-3-5-6/h6H,2-5H2,1H3,(H,8,9)
InChIKeyGYYCHJTVJAIVIP-UHFFFAOYSA-N
MW191.25 g/mol
LogP0.25
Rot. Bonds2

About N-methylsulfonylcyclopentanecarboxamide

N-methylsulfonylcyclopentanecarboxamide (PubChem CID 70165379) has the molecular formula C7H13NO3S and a molecular weight of 191.25 g/mol. Its IUPAC name is N-methylsulfonylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-methylsulfonylcyclopentanecarboxamide
PubChem CID70165379
Molecular FormulaC7H13NO3S
Molecular Weight191.25 g/mol
Exact Mass191.06
IUPAC NameN-methylsulfonylcyclopentanecarboxamide
SMILESCS(=O)(=O)NC(=O)C1CCCC1
InChIInChI=1S/C7H13NO3S/c1-12(10,11)8-7(9)6-4-2-3-5-6/h6H,2-5H2,1H3,(H,8,9)
InChIKeyGYYCHJTVJAIVIP-UHFFFAOYSA-N
XLogP0.25
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.25
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-sulfamoylcyclohexanecarboxamide
CID 85138714
N-(trifluoromethylsulfonyl)cyclopentanecarboxamide
CID 100983151
N-[2-(methanesulfonamido)ethyl]cyclopentanecarboxamide
CID 36904039
N-(trifluoromethylsulfonyl)cyclooctanecarboxamide
CID 155170746
2-cyclohexyl-1-methylsulfonylguanidine
CID 130901012
N'-methylsulfonylcyclopropanecarbohydrazide;hydrochloride
CID 174828872
N'-hydroxycyclohexanecarbohydrazide
CID 151692012
N-methoxycyclopentanecarboxamide
CID 59130435
N-[4-(cyclobutanecarbonyl)phenyl]methanesulfonamide
CID 43161158
N-(2-methylbutylsulfonyl)cyclobutanecarboxamide
CID 71931535
(2S,3aS,7aS)-1-methyl-N-methylsulfonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide
CID 11368976
N-pyridin-4-ylsulfonylcyclohexanecarboxamide
CID 71911683

Frequently Asked Questions

What is the IUPAC name of N-methylsulfonylcyclopentanecarboxamide?
The IUPAC name of N-methylsulfonylcyclopentanecarboxamide (CID 70165379) is N-methylsulfonylcyclopentanecarboxamide.
What is the SMILES notation for N-methylsulfonylcyclopentanecarboxamide?
The canonical SMILES for N-methylsulfonylcyclopentanecarboxamide is CS(=O)(=O)NC(=O)C1CCCC1.
What is the InChIKey of N-methylsulfonylcyclopentanecarboxamide?
The InChIKey is GYYCHJTVJAIVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO3S/c1-12(10,11)8-7(9)6-4-2-3-5-6/h6H,2-5H2,1H3,(H,8,9).
What are the key properties of N-methylsulfonylcyclopentanecarboxamide?
N-methylsulfonylcyclopentanecarboxamide has a molecular weight of 191.25 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylsulfonylcyclopentanecarboxamide is sourced from PubChem (CID 70165379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).