N-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide

C11H24N2O2S — CID 70870756

IUPACN-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide
SMILESCCS(=O)(=O)N(C)CC1(NC)CCCCC1
InChIInChI=1S/C11H24N2O2S/c1-4-16(14,15)13(3)10-11(12-2)8-6-5-7-9-11/h12H,4-10H2,1-3H3
InChIKeyRADDUUBZGPQLOG-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.19
Rot. Bonds5

About N-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide

N-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide (PubChem CID 70870756) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is N-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide
PubChem CID70870756
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC NameN-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide
SMILESCCS(=O)(=O)N(C)CC1(NC)CCCCC1
InChIInChI=1S/C11H24N2O2S/c1-4-16(14,15)13(3)10-11(12-2)8-6-5-7-9-11/h12H,4-10H2,1-3H3
InChIKeyRADDUUBZGPQLOG-UHFFFAOYSA-N
XLogP1.19
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-[(3S)-piperidin-3-yl]methanesulfonamide
CID 93870995
N-({1-[ethyl(methyl)amino]cyclohexyl}methyl)-2-methylpropane-1-sulfonamide
CID 131936428
1-(1-aminocyclohexyl)-N-(1-fluoro-2-methylpropan-2-yl)-N-methylmethanesulfonamide
CID 71057771
1-(1-aminocyclohexyl)-N-(2,2-difluoropropyl)-N-methylmethanesulfonamide
CID 71057852
1-(4,4,4-Trifluorobutylsulfonyl)-1,4-diazaspiro[5.5]undecane
CID 83047394
N-[1-(aminomethyl)cyclohexyl]-N-ethyl-4,4,4-trifluorobutane-1-sulfonamide
CID 83048542
N-[1-(aminomethyl)-4-methylcyclohexyl]-4,4,4-trifluoro-N-methylbutane-1-sulfonamide
CID 83048543
N-[1-(aminomethyl)cyclohexyl]-4,4,4-trifluoro-N-methylbutane-1-sulfonamide
CID 83068387
2-[(2-cyclohexyl-1-methylethyl)amino]-N,N-dimethylethanesulfonamide
CID 56701976
3-[(1-Ethylcyclohexyl)amino]propane-1-sulfonic acid
CID 11976634
3-[(1-Methylcyclohexyl)amino]propane-1-sulfonic acid
CID 16035848
2,4-Dimethyl-1-[2-(methylamino)ethylsulfonyl]piperidin-3-amine
CID 22291187

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide?
The IUPAC name of N-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide (CID 70870756) is N-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide.
What is the SMILES notation for N-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide?
The canonical SMILES for N-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide is CCS(=O)(=O)N(C)CC1(NC)CCCCC1.
What is the InChIKey of N-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide?
The InChIKey is RADDUUBZGPQLOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-4-16(14,15)13(3)10-11(12-2)8-6-5-7-9-11/h12H,4-10H2,1-3H3.
What are the key properties of N-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide?
N-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide has a molecular weight of 248.39 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[1-(methylamino)cyclohexyl]methyl]ethanesulfonamide is sourced from PubChem (CID 70870756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).