N-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide

C10H22N2O2S — CID 63373682

IUPACN-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide
SMILESCCS(=O)(=O)NCCN(C)C1CCCC1
InChIInChI=1S/C10H22N2O2S/c1-3-15(13,14)11-8-9-12(2)10-6-4-5-7-10/h10-11H,3-9H2,1-2H3
InChIKeyVVGVOTMWTGRQIR-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.80
Rot. Bonds6

About N-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide

N-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide (PubChem CID 63373682) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide.

Molecular Properties

Compound NameN-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide
PubChem CID63373682
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide
SMILESCCS(=O)(=O)NCCN(C)C1CCCC1
InChIInChI=1S/C10H22N2O2S/c1-3-15(13,14)11-8-9-12(2)10-6-4-5-7-10/h10-11H,3-9H2,1-2H3
InChIKeyVVGVOTMWTGRQIR-UHFFFAOYSA-N
XLogP0.80
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpropane-1-sulfonamide
CID 79585976
N-[2-[cyclopropyl(methyl)amino]ethyl]-2-hydroxyethanesulfonamide
CID 79578945
N-[5-[cyclohexyl(methyl)amino]pentyl]butane-1-sulfonamide
CID 110440573
N'-cyclopentyl-N-(1-ethylsulfonylpropan-2-yl)-N'-methylethane-1,2-diamine
CID 113350762
N-[2-[cyclopropyl(methyl)amino]ethyl]-3-(propan-2-ylamino)propane-1-sulfonamide
CID 55142009
N-[2-[cyclopentyl(methyl)amino]ethyl]-2-hydroxybenzenesulfonamide
CID 81245872
4-(bromomethyl)-N-[2-[cyclopentyl(methyl)amino]ethyl]benzenesulfonamide
CID 65480044
3-(cyclopropylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]propane-1-sulfonamide
CID 106062793
N,N'-dicyclopentyl-N'-methylethane-1,2-diamine
CID 60850716
N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113052978
N-cycloheptyl-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113056755
2-bromo-N-[2-[cyclopentyl(methyl)amino]ethyl]-4-methylbenzenesulfonamide
CID 63317024

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide?
The IUPAC name of N-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide (CID 63373682) is N-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide.
What is the SMILES notation for N-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide?
The canonical SMILES for N-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide is CCS(=O)(=O)NCCN(C)C1CCCC1.
What is the InChIKey of N-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide?
The InChIKey is VVGVOTMWTGRQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-3-15(13,14)11-8-9-12(2)10-6-4-5-7-10/h10-11H,3-9H2,1-2H3.
What are the key properties of N-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide?
N-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide is sourced from PubChem (CID 63373682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).