2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide

C13H26N2O2S — CID 106053036

IUPAC2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide
SMILESCCC1CCC(NS(=O)(=O)CCNC2CC2)CC1
InChIInChI=1S/C13H26N2O2S/c1-2-11-3-5-13(6-4-11)15-18(16,17)10-9-14-12-7-8-12/h11-15H,2-10H2,1H3
InChIKeyPFCHXLGISWOWDE-UHFFFAOYSA-N
MW274.43 g/mol
LogP1.63
Rot. Bonds7

About 2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide

2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide (PubChem CID 106053036) has the molecular formula C13H26N2O2S and a molecular weight of 274.43 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide
PubChem CID106053036
Molecular FormulaC13H26N2O2S
Molecular Weight274.43 g/mol
Exact Mass274.17
IUPAC Name2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide
SMILESCCC1CCC(NS(=O)(=O)CCNC2CC2)CC1
InChIInChI=1S/C13H26N2O2S/c1-2-11-3-5-13(6-4-11)15-18(16,17)10-9-14-12-7-8-12/h11-15H,2-10H2,1H3
InChIKeyPFCHXLGISWOWDE-UHFFFAOYSA-N
XLogP1.63
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.43
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide
CID 106054472
4-ethyl-N-(2-methylsulfonylethyl)cyclohexan-1-amine
CID 60920149
4-[(4-ethylcyclohexyl)sulfamoyl]butanoic acid
CID 54955484
N-[4-(aminomethyl)cyclohexyl]propane-1-sulfonamide
CID 68898541
N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide
CID 115653668
2-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)ethanesulfonamide
CID 106087839
CID 58917870
CID 58917870
N-(2-cyclopentylethyl)-4-ethylcyclohexan-1-amine
CID 63450135
N-cyclopropylhexane-1-sulfonamide
CID 67119181
N-decyl-4-ethylcyclohexan-1-amine
CID 63492402
2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide
CID 115409138
4-ethyl-N-[(4-ethylcyclohexyl)methyl]cyclohexan-1-amine
CID 55192738

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide?
The IUPAC name of 2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide (CID 106053036) is 2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide is CCC1CCC(NS(=O)(=O)CCNC2CC2)CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide?
The InChIKey is PFCHXLGISWOWDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2S/c1-2-11-3-5-13(6-4-11)15-18(16,17)10-9-14-12-7-8-12/h11-15H,2-10H2,1H3.
What are the key properties of 2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide?
2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide has a molecular weight of 274.43 g/mol, XLogP of 1.63, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide is sourced from PubChem (CID 106053036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).