N-(2-ethylbutyl)cyclopentanesulfonamide

C11H23NO2S — CID 115613328

IUPACN-(2-ethylbutyl)cyclopentanesulfonamide
SMILESCCC(CC)CNS(=O)(=O)C1CCCC1
InChIInChI=1S/C11H23NO2S/c1-3-10(4-2)9-12-15(13,14)11-7-5-6-8-11/h10-12H,3-9H2,1-2H3
InChIKeyBILLXVGSYOHSCH-UHFFFAOYSA-N
MW233.38 g/mol
LogP2.28
Rot. Bonds6

About N-(2-ethylbutyl)cyclopentanesulfonamide

N-(2-ethylbutyl)cyclopentanesulfonamide (PubChem CID 115613328) has the molecular formula C11H23NO2S and a molecular weight of 233.38 g/mol. Its IUPAC name is N-(2-ethylbutyl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(2-ethylbutyl)cyclopentanesulfonamide
PubChem CID115613328
Molecular FormulaC11H23NO2S
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC NameN-(2-ethylbutyl)cyclopentanesulfonamide
SMILESCCC(CC)CNS(=O)(=O)C1CCCC1
InChIInChI=1S/C11H23NO2S/c1-3-10(4-2)9-12-15(13,14)11-7-5-6-8-11/h10-12H,3-9H2,1-2H3
InChIKeyBILLXVGSYOHSCH-UHFFFAOYSA-N
XLogP2.28
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-hydroxyethyl)pentyl]cyclopentanesulfonamide
CID 113318737
N-(3-chloro-2-methylpropyl)cyclopentanesulfonamide
CID 105361722
2-[(cyclopentylsulfonylamino)methyl]butanoic acid
CID 105360867
N-(2-chloro-3-ethylpentyl)cyclopropanesulfonamide
CID 106288751
N-(2-cyanopropyl)cyclohexanesulfonamide
CID 62651123
N-(2-bromo-4-methylpentyl)cyclopentanesulfonamide
CID 107158183
N-(2-amino-4-methylpentyl)cyclopentanesulfonamide
CID 105361370
N-(4-chloro-2-methylbutyl)cyclopentanesulfonamide
CID 105361729
N-[(2R)-2-(cyclopentylmethyl)-3-hydroxypropyl]cyclopropanesulfonamide
CID 100688312
methyl 3-(cyclopentylsulfonylamino)-2-iodopropanoate
CID 103493575
methyl 3-(cyclohexylsulfonylamino)-2-hydroxypropanoate
CID 113356681
1-cyclopropyl-N-(2-ethylbutyl)methanesulfonamide
CID 115673529

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylbutyl)cyclopentanesulfonamide?
The IUPAC name of N-(2-ethylbutyl)cyclopentanesulfonamide (CID 115613328) is N-(2-ethylbutyl)cyclopentanesulfonamide.
What is the SMILES notation for N-(2-ethylbutyl)cyclopentanesulfonamide?
The canonical SMILES for N-(2-ethylbutyl)cyclopentanesulfonamide is CCC(CC)CNS(=O)(=O)C1CCCC1.
What is the InChIKey of N-(2-ethylbutyl)cyclopentanesulfonamide?
The InChIKey is BILLXVGSYOHSCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2S/c1-3-10(4-2)9-12-15(13,14)11-7-5-6-8-11/h10-12H,3-9H2,1-2H3.
What are the key properties of N-(2-ethylbutyl)cyclopentanesulfonamide?
N-(2-ethylbutyl)cyclopentanesulfonamide has a molecular weight of 233.38 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylbutyl)cyclopentanesulfonamide is sourced from PubChem (CID 115613328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).