N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide

C11H24N2O2S — CID 115653668

IUPACN-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide
SMILESCCNS(=O)(=O)CCNC1CCC(C)CC1
InChIInChI=1S/C11H24N2O2S/c1-3-13-16(14,15)9-8-12-11-6-4-10(2)5-7-11/h10-13H,3-9H2,1-2H3
InChIKeyUVSRVJRVOQHPGJ-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.09
Rot. Bonds6

About N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide

N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide (PubChem CID 115653668) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide.

Molecular Properties

Compound NameN-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide
PubChem CID115653668
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC NameN-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide
SMILESCCNS(=O)(=O)CCNC1CCC(C)CC1
InChIInChI=1S/C11H24N2O2S/c1-3-13-16(14,15)9-8-12-11-6-4-10(2)5-7-11/h10-13H,3-9H2,1-2H3
InChIKeyUVSRVJRVOQHPGJ-UHFFFAOYSA-N
XLogP1.09
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(2-propylsulfonylethyl)cyclohexan-1-amine
CID 103830760
2-[(3-aminocyclopentyl)amino]-N-ethylethanesulfonamide
CID 106334534
N-ethyl-2-[(5-methylthiolan-3-yl)amino]ethanesulfonamide
CID 106334177
tert-butyl 4-[2-(ethylsulfamoyl)ethylamino]piperidine-1-carboxylate
CID 103729666
N-ethylpropane-1-sulfonamide;hydrochloride
CID 22017686
2-(cyclohexylamino)-N-octylethanesulfonamide
CID 45480035
2-(2,3-dihydro-1H-inden-2-ylamino)-N-ethylethanesulfonamide
CID 103901891
N-ethyl-2-[(2-oxoazepan-4-yl)amino]ethanesulfonamide
CID 106336200
2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide
CID 115409138
2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide
CID 106054472
2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide
CID 106053036
2-[(5,5-dimethylthian-3-yl)amino]-N-ethylethanesulfonamide
CID 106334525

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide?
The IUPAC name of N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide (CID 115653668) is N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide.
What is the SMILES notation for N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide?
The canonical SMILES for N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide is CCNS(=O)(=O)CCNC1CCC(C)CC1.
What is the InChIKey of N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide?
The InChIKey is UVSRVJRVOQHPGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-3-13-16(14,15)9-8-12-11-6-4-10(2)5-7-11/h10-13H,3-9H2,1-2H3.
What are the key properties of N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide?
N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide has a molecular weight of 248.39 g/mol, XLogP of 1.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide is sourced from PubChem (CID 115653668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).