2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide

C10H22N2O2S — CID 64749798

IUPAC2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide
SMILESCCC1CCCC(NS(=O)(=O)CCN)C1
InChIInChI=1S/C10H22N2O2S/c1-2-9-4-3-5-10(8-9)12-15(13,14)7-6-11/h9-10,12H,2-8,11H2,1H3
InChIKeyZOSRUXKWYZHYBL-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.83
Rot. Bonds5

About 2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide

2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide (PubChem CID 64749798) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is 2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide
PubChem CID64749798
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC Name2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide
SMILESCCC1CCCC(NS(=O)(=O)CCN)C1
InChIInChI=1S/C10H22N2O2S/c1-2-9-4-3-5-10(8-9)12-15(13,14)7-6-11/h9-10,12H,2-8,11H2,1H3
InChIKeyZOSRUXKWYZHYBL-UHFFFAOYSA-N
XLogP0.83
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R,3S)-3-ethylcyclohexyl]-3,3-dimethylbutane-1-sulfonamide
CID 99810517
N-(3-ethylcyclohexyl)-4-(methylamino)butane-1-sulfonamide
CID 114141536
N-(3-ethylcyclohexyl)-4-(propan-2-ylamino)butane-1-sulfonamide
CID 106068607
2-amino-N-cyclohexylethanesulfonamide chloride
CID 53347795
2-amino-N-cyclopropylethanesulfonamide
CID 16787497
3-ethyl-N-(2-ethylsulfonylethyl)cyclohexan-1-amine
CID 64743190
2-amino-N-(1-ethylpiperidin-3-yl)ethanesulfonamide
CID 61476840
cis-(1R,3S)-3-ethyl-N-methylcyclohexan-1-amine
CID 129149436
N-(3-ethylcyclohexyl)-1-(methylamino)propane-2-sulfonamide
CID 114141537
4-(aminomethyl)-N-(3-ethylcyclohexyl)-2-fluorobenzenesulfonamide
CID 106068638
N-(3-ethylcyclohexyl)-4-fluorobenzenesulfonamide
CID 64749989
2-amino-N-(2-methylcyclopentyl)ethanesulfonamide
CID 63281586

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide?
The IUPAC name of 2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide (CID 64749798) is 2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide.
What is the SMILES notation for 2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide?
The canonical SMILES for 2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide is CCC1CCCC(NS(=O)(=O)CCN)C1.
What is the InChIKey of 2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide?
The InChIKey is ZOSRUXKWYZHYBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-2-9-4-3-5-10(8-9)12-15(13,14)7-6-11/h9-10,12H,2-8,11H2,1H3.
What are the key properties of 2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide?
2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide is sourced from PubChem (CID 64749798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).