N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide

C11H22N2O2S — CID 64553648

IUPACN-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide
SMILESNCC(NS(=O)(=O)C1CC1)C1CCCCC1
InChIInChI=1S/C11H22N2O2S/c12-8-11(9-4-2-1-3-5-9)13-16(14,15)10-6-7-10/h9-11,13H,1-8,12H2
InChIKeyGOZQEZXSPGMWTJ-UHFFFAOYSA-N
MW246.38 g/mol
LogP0.98
Rot. Bonds5

About N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide

N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide (PubChem CID 64553648) has the molecular formula C11H22N2O2S and a molecular weight of 246.38 g/mol. Its IUPAC name is N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide
PubChem CID64553648
Molecular FormulaC11H22N2O2S
Molecular Weight246.38 g/mol
Exact Mass246.14
IUPAC NameN-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide
SMILESNCC(NS(=O)(=O)C1CC1)C1CCCCC1
InChIInChI=1S/C11H22N2O2S/c12-8-11(9-4-2-1-3-5-9)13-16(14,15)10-6-7-10/h9-11,13H,1-8,12H2
InChIKeyGOZQEZXSPGMWTJ-UHFFFAOYSA-N
XLogP0.98
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-1-cyclohexylethyl)methanesulfonamide
CID 61122382
N-(2-amino-1-cyclohexylethyl)propane-1-sulfonamide
CID 61124953
N-(2-amino-1-cyclopentylethyl)ethanesulfonamide
CID 106737875
N-(2-amino-1-cyclohexylethyl)benzenesulfonamide
CID 61122381
[2-amino-1-(dipropylsulfamoylamino)ethyl]cyclohexane
CID 115309320
N-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide
CID 106737824
N-(2-amino-1-cyclopentylethyl)-1-cyanomethanesulfonamide
CID 106737773
N-(1-cyclohexylpropyl)piperidine-4-sulfonamide
CID 62405112
N-(2-amino-1-cyclohexylethyl)-3,5-difluorobenzenesulfonamide
CID 115309326
N-(2-amino-1-cyclohexylethyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 115309357
[2-amino-1-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethyl]cyclohexane
CID 119983804
N-(2-amino-1-cyclopentylethyl)-4-chlorobenzenesulfonamide
CID 106737819

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide?
The IUPAC name of N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide (CID 64553648) is N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide?
The canonical SMILES for N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide is NCC(NS(=O)(=O)C1CC1)C1CCCCC1.
What is the InChIKey of N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide?
The InChIKey is GOZQEZXSPGMWTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2S/c12-8-11(9-4-2-1-3-5-9)13-16(14,15)10-6-7-10/h9-11,13H,1-8,12H2.
What are the key properties of N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide?
N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide has a molecular weight of 246.38 g/mol, XLogP of 0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide is sourced from PubChem (CID 64553648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).