N-(3-methylcyclopentyl)cyclopentanesulfonamide

C11H21NO2S — CID 105058731

IUPACN-(3-methylcyclopentyl)cyclopentanesulfonamide
SMILESCC1CCC(NS(=O)(=O)C2CCCC2)C1
InChIInChI=1S/C11H21NO2S/c1-9-6-7-10(8-9)12-15(13,14)11-4-2-3-5-11/h9-12H,2-8H2,1H3
InChIKeyDEUSZKJDZQWAGK-UHFFFAOYSA-N
MW231.36 g/mol
LogP2.04
Rot. Bonds3

About N-(3-methylcyclopentyl)cyclopentanesulfonamide

N-(3-methylcyclopentyl)cyclopentanesulfonamide (PubChem CID 105058731) has the molecular formula C11H21NO2S and a molecular weight of 231.36 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)cyclopentanesulfonamide
PubChem CID105058731
Molecular FormulaC11H21NO2S
Molecular Weight231.36 g/mol
Exact Mass231.13
IUPAC NameN-(3-methylcyclopentyl)cyclopentanesulfonamide
SMILESCC1CCC(NS(=O)(=O)C2CCCC2)C1
InChIInChI=1S/C11H21NO2S/c1-9-6-7-10(8-9)12-15(13,14)11-4-2-3-5-11/h9-12H,2-8H2,1H3
InChIKeyDEUSZKJDZQWAGK-UHFFFAOYSA-N
XLogP2.04
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.36
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)cyclopentanesulfonamide?
The IUPAC name of N-(3-methylcyclopentyl)cyclopentanesulfonamide (CID 105058731) is N-(3-methylcyclopentyl)cyclopentanesulfonamide.
What is the SMILES notation for N-(3-methylcyclopentyl)cyclopentanesulfonamide?
The canonical SMILES for N-(3-methylcyclopentyl)cyclopentanesulfonamide is CC1CCC(NS(=O)(=O)C2CCCC2)C1.
What is the InChIKey of N-(3-methylcyclopentyl)cyclopentanesulfonamide?
The InChIKey is DEUSZKJDZQWAGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2S/c1-9-6-7-10(8-9)12-15(13,14)11-4-2-3-5-11/h9-12H,2-8H2,1H3.
What are the key properties of N-(3-methylcyclopentyl)cyclopentanesulfonamide?
N-(3-methylcyclopentyl)cyclopentanesulfonamide has a molecular weight of 231.36 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)cyclopentanesulfonamide is sourced from PubChem (CID 105058731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).