N-cyclopentyl-N-ethylmethanesulfonamide

C8H17NO2S — CID 58540435

IUPACN-cyclopentyl-N-ethylmethanesulfonamide
SMILESCCN(C1CCCC1)S(C)(=O)=O
InChIInChI=1S/C8H17NO2S/c1-3-9(12(2,10)11)8-6-4-5-7-8/h8H,3-7H2,1-2H3
InChIKeyUTSMEXNRHYFZPN-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.21
Rot. Bonds3

About N-cyclopentyl-N-ethylmethanesulfonamide

N-cyclopentyl-N-ethylmethanesulfonamide (PubChem CID 58540435) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-cyclopentyl-N-ethylmethanesulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethylmethanesulfonamide
PubChem CID58540435
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-cyclopentyl-N-ethylmethanesulfonamide
SMILESCCN(C1CCCC1)S(C)(=O)=O
InChIInChI=1S/C8H17NO2S/c1-3-9(12(2,10)11)8-6-4-5-7-8/h8H,3-7H2,1-2H3
InChIKeyUTSMEXNRHYFZPN-UHFFFAOYSA-N
XLogP1.21
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-N-ethylethanesulfonamide
CID 61356530
N-ethyl-N-piperidin-3-ylmethanesulfonamide
CID 60806038
N-cyclohexyl-N-ethylsulfamoyl chloride
CID 16769623
N-cyclopentyl-N-(2-methylpropyl)methanesulfonamide
CID 58199549
N-(2-chloroethyl)-N-cyclohexylmethanesulfonamide
CID 63396860
1-bromo-N-cyclohexyl-N-ethylmethanesulfonamide
CID 83092325
N-(2-bromoethyl)-N-cyclobutylmethanesulfonamide
CID 102873497
N,N-dicyclopentylmethanesulfonamide
CID 71097548
N-ethyl-N-(1-propan-2-ylazetidin-3-yl)methanesulfonamide
CID 59879238
1-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]-3-propan-2-ylurea
CID 113065754
N-[1-[(2R)-2,4-dimethylpentyl]piperidin-4-yl]-N-ethylmethanesulfonamide
CID 100703601
N-cyclopentyl-N-ethyl-4-ethylsulfonylbenzenesulfonamide
CID 87024719

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethylmethanesulfonamide?
The IUPAC name of N-cyclopentyl-N-ethylmethanesulfonamide (CID 58540435) is N-cyclopentyl-N-ethylmethanesulfonamide.
What is the SMILES notation for N-cyclopentyl-N-ethylmethanesulfonamide?
The canonical SMILES for N-cyclopentyl-N-ethylmethanesulfonamide is CCN(C1CCCC1)S(C)(=O)=O.
What is the InChIKey of N-cyclopentyl-N-ethylmethanesulfonamide?
The InChIKey is UTSMEXNRHYFZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-3-9(12(2,10)11)8-6-4-5-7-8/h8H,3-7H2,1-2H3.
What are the key properties of N-cyclopentyl-N-ethylmethanesulfonamide?
N-cyclopentyl-N-ethylmethanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.21, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethylmethanesulfonamide is sourced from PubChem (CID 58540435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).