N-cyclopentyl-N-ethylethanesulfonamide

C9H19NO2S — CID 61356530

IUPACN-cyclopentyl-N-ethylethanesulfonamide
SMILESCCN(C1CCCC1)S(=O)(=O)CC
InChIInChI=1S/C9H19NO2S/c1-3-10(13(11,12)4-2)9-7-5-6-8-9/h9H,3-8H2,1-2H3
InChIKeyKIXTXHNPQCMCFR-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.60
Rot. Bonds4

About N-cyclopentyl-N-ethylethanesulfonamide

N-cyclopentyl-N-ethylethanesulfonamide (PubChem CID 61356530) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-cyclopentyl-N-ethylethanesulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethylethanesulfonamide
PubChem CID61356530
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-cyclopentyl-N-ethylethanesulfonamide
SMILESCCN(C1CCCC1)S(=O)(=O)CC
InChIInChI=1S/C9H19NO2S/c1-3-10(13(11,12)4-2)9-7-5-6-8-9/h9H,3-8H2,1-2H3
InChIKeyKIXTXHNPQCMCFR-UHFFFAOYSA-N
XLogP1.60
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-N-cyclohexyl-N-ethylmethanesulfonamide
CID 83092325
N-cyclopentyl-N-ethylmethanesulfonamide
CID 58540435
N-cyclohexyl-N-ethylsulfamoyl chloride
CID 16769623
N-(2-aminoethyl)-N-cyclobutylethanesulfonamide
CID 102874418
2-[cyclohexyl(ethylsulfonyl)amino]acetic acid
CID 50849243
N,N-dicyclopentylethanesulfonamide
CID 70950391
N-cyclohexyl-N-ethyl-2-(propan-2-ylamino)ethanesulfonamide
CID 54973746
3-chloro-N-cyclohexyl-N-ethyl-2-methylpropane-1-sulfonamide
CID 79585815
4-[cyclopentyl(ethyl)sulfamoyl]butanoic acid
CID 43541031
N-cyclobutyl-N-(3-hydroxypropyl)ethanesulfonamide
CID 102847467
N-(3-bromopropyl)-N-cyclobutylethanesulfonamide
CID 102873368
methyl 4-[cyclopentyl(ethyl)sulfamoyl]butanoate
CID 54951967

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethylethanesulfonamide?
The IUPAC name of N-cyclopentyl-N-ethylethanesulfonamide (CID 61356530) is N-cyclopentyl-N-ethylethanesulfonamide.
What is the SMILES notation for N-cyclopentyl-N-ethylethanesulfonamide?
The canonical SMILES for N-cyclopentyl-N-ethylethanesulfonamide is CCN(C1CCCC1)S(=O)(=O)CC.
What is the InChIKey of N-cyclopentyl-N-ethylethanesulfonamide?
The InChIKey is KIXTXHNPQCMCFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-3-10(13(11,12)4-2)9-7-5-6-8-9/h9H,3-8H2,1-2H3.
What are the key properties of N-cyclopentyl-N-ethylethanesulfonamide?
N-cyclopentyl-N-ethylethanesulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.60, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethylethanesulfonamide is sourced from PubChem (CID 61356530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).