N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide

C10H20N2O2S — CID 76828844

IUPACN-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide
SMILESCCC1CC(NS(=O)(=O)C2CC2)CC1N
InChIInChI=1S/C10H20N2O2S/c1-2-7-5-8(6-10(7)11)12-15(13,14)9-3-4-9/h7-10,12H,2-6,11H2,1H3
InChIKeyOVKVQOSFFOOSTE-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.58
Rot. Bonds4

About N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide

N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide (PubChem CID 76828844) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide
PubChem CID76828844
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide
SMILESCCC1CC(NS(=O)(=O)C2CC2)CC1N
InChIInChI=1S/C10H20N2O2S/c1-2-7-5-8(6-10(7)11)12-15(13,14)9-3-4-9/h7-10,12H,2-6,11H2,1H3
InChIKeyOVKVQOSFFOOSTE-UHFFFAOYSA-N
XLogP0.58
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S,2R,4S)-4-(cyclopropylsulfonylamino)-2-ethylcyclopentane-1-carboxylic acid
CID 58010069
(1S,2S,4R)-4-(cyclopropylsulfonylamino)-2-ethylcyclopentane-1-carboxylic acid
CID 67998853
N-(3-aminocyclobutyl)oxane-4-sulfonamide
CID 62050137
N-[(1S,3R)-3-(aminomethyl)cyclopentyl]cyclopropanesulfonamide
CID 165443916
N-[(1S,5S)-8-methylsulfonyl-8-azabicyclo[3.2.1]octan-3-yl]cyclopropanesulfonamide
CID 99987789
N-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide
CID 64914227
N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide
CID 104982018
N-[5-ethyl-1-[methyl-[(2-methylpropan-2-yl)oxy]amino]pyrrolidin-3-yl]cyclopropanesulfonamide
CID 166968101
4-(cyclopropylsulfamoyl)cyclohexane-1-carboxylic acid
CID 166513762
N-(3-aminocyclobutyl)ethanesulfonamide
CID 43597857
N-hex-5-yn-3-ylcyclopropanesulfonamide
CID 115650578
N-[(1S,3R,4S)-3-ethyl-4-[4-methyl-10-(4-methylphenyl)sulfonyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-3-yl]cyclopentyl]cyclopropanesulfonamide
CID 67998146

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide?
The IUPAC name of N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide (CID 76828844) is N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide?
The canonical SMILES for N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide is CCC1CC(NS(=O)(=O)C2CC2)CC1N.
What is the InChIKey of N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide?
The InChIKey is OVKVQOSFFOOSTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c1-2-7-5-8(6-10(7)11)12-15(13,14)9-3-4-9/h7-10,12H,2-6,11H2,1H3.
What are the key properties of N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide?
N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide is sourced from PubChem (CID 76828844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).