N,N-dicyclopentylmethanesulfonamide

C11H21NO2S — CID 71097548

IUPACN,N-dicyclopentylmethanesulfonamide
SMILESCS(=O)(=O)N(C1CCCC1)C1CCCC1
InChIInChI=1S/C11H21NO2S/c1-15(13,14)12(10-6-2-3-7-10)11-8-4-5-9-11/h10-11H,2-9H2,1H3
InChIKeyWMNCXACGUFHOIX-UHFFFAOYSA-N
MW231.36 g/mol
LogP2.13
Rot. Bonds3

About N,N-dicyclopentylmethanesulfonamide

N,N-dicyclopentylmethanesulfonamide (PubChem CID 71097548) has the molecular formula C11H21NO2S and a molecular weight of 231.36 g/mol. Its IUPAC name is N,N-dicyclopentylmethanesulfonamide.

Molecular Properties

Compound NameN,N-dicyclopentylmethanesulfonamide
PubChem CID71097548
Molecular FormulaC11H21NO2S
Molecular Weight231.36 g/mol
Exact Mass231.13
IUPAC NameN,N-dicyclopentylmethanesulfonamide
SMILESCS(=O)(=O)N(C1CCCC1)C1CCCC1
InChIInChI=1S/C11H21NO2S/c1-15(13,14)12(10-6-2-3-7-10)11-8-4-5-9-11/h10-11H,2-9H2,1H3
InChIKeyWMNCXACGUFHOIX-UHFFFAOYSA-N
XLogP2.13
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.36
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dicyclopentylethanesulfonamide
CID 70950391
N-cyclopentyl-N-ethylmethanesulfonamide
CID 58540435
2-[4-[cyclobutyl(methylsulfonyl)amino]azepan-1-yl]acetamide
CID 128995558
N-cyclobutyl-N-[(4R)-1-(cyclopent-3-ene-1-carbonyl)azepan-4-yl]methanesulfonamide
CID 129331617
N-cyclobutyl-N-[(4S)-1-(oxan-4-ylmethyl)azepan-4-yl]methanesulfonamide
CID 129343591
N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide
CID 58199549
N-(2-chloroethyl)-N-cyclohexylmethanesulfonamide
CID 63396860
N-methyl-N-(methylsulfonimidoyl)cyclohexanamine
CID 164644395
N-cyclobutyl-N-[(4S)-1-[2-[cyclopropyl(ethyl)amino]acetyl]azepan-4-yl]methanesulfonamide
CID 129333764
N-cyclobutyl-N-[(4R)-1-[[(1R)-cyclohex-3-en-1-yl]methyl]azepan-4-yl]methanesulfonamide
CID 129338437
N-cyclobutyl-N-[(4S)-1-(6-methylpyrimidin-4-yl)azepan-4-yl]methanesulfonamide
CID 129342697
N-(2-bromoethyl)-N-cyclobutylmethanesulfonamide
CID 102873497

Frequently Asked Questions

What is the IUPAC name of N,N-dicyclopentylmethanesulfonamide?
The IUPAC name of N,N-dicyclopentylmethanesulfonamide (CID 71097548) is N,N-dicyclopentylmethanesulfonamide.
What is the SMILES notation for N,N-dicyclopentylmethanesulfonamide?
The canonical SMILES for N,N-dicyclopentylmethanesulfonamide is CS(=O)(=O)N(C1CCCC1)C1CCCC1.
What is the InChIKey of N,N-dicyclopentylmethanesulfonamide?
The InChIKey is WMNCXACGUFHOIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2S/c1-15(13,14)12(10-6-2-3-7-10)11-8-4-5-9-11/h10-11H,2-9H2,1H3.
What are the key properties of N,N-dicyclopentylmethanesulfonamide?
N,N-dicyclopentylmethanesulfonamide has a molecular weight of 231.36 g/mol, XLogP of 2.13, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclopentylmethanesulfonamide is sourced from PubChem (CID 71097548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).