N-methyl-N-(methylsulfonimidoyl)cyclohexanamine

C8H18N2OS — CID 164644395

IUPACN-methyl-N-(methylsulfonimidoyl)cyclohexanamine
SMILES[H]N=S(C)(=O)N(C)C1CCCCC1
InChIInChI=1S/C8H18N2OS/c1-10(12(2,9)11)8-6-4-3-5-7-8/h8-9H,3-7H2,1-2H3
InChIKeyQLEAOQWZVVHOSU-UHFFFAOYSA-N
MW190.31 g/mol
LogP1.84
Rot. Bonds2

About N-methyl-N-(methylsulfonimidoyl)cyclohexanamine

N-methyl-N-(methylsulfonimidoyl)cyclohexanamine (PubChem CID 164644395) has the molecular formula C8H18N2OS and a molecular weight of 190.31 g/mol. Its IUPAC name is N-methyl-N-(methylsulfonimidoyl)cyclohexanamine.

Molecular Properties

Compound NameN-methyl-N-(methylsulfonimidoyl)cyclohexanamine
PubChem CID164644395
Molecular FormulaC8H18N2OS
Molecular Weight190.31 g/mol
Exact Mass190.11
IUPAC NameN-methyl-N-(methylsulfonimidoyl)cyclohexanamine
SMILES[H]N=S(C)(=O)N(C)C1CCCCC1
InChIInChI=1S/C8H18N2OS/c1-10(12(2,9)11)8-6-4-3-5-7-8/h8-9H,3-7H2,1-2H3
InChIKeyQLEAOQWZVVHOSU-UHFFFAOYSA-N
XLogP1.84
TPSA44.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.31
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-N-methylpropane-2-sulfonamide
CID 61383845
1-bromo-N-cycloheptyl-N-methylmethanesulfonamide
CID 83092714
N-cyclohexyl-N-methylpropane-1-sulfonamide
CID 60643282
4-N-[cyclohexyl(methyl)sulfamoyl]-4-N-methylcyclohexane-1,4-diamine
CID 79121228
N,N-dicyclopentylmethanesulfonamide
CID 71097548
N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide
CID 128926642
trans-(1S,2S)-1-[[cyclohexyl(methyl)sulfamoyl]amino]-2-hydroxycyclohexane
CID 94415076
N-cycloheptyl-3,5-difluoro-N-methylbenzenesulfonamide
CID 55476609
N-[cyclohexyl(methyl)sulfamoyl]-N-methylpyrrolidin-3-amine;hydrochloride
CID 119978613
4-amino-N-cyclohexyl-N-methylthiophene-2-sulfonamide
CID 61300333
N-cyclobutyl-N-methylcyclohexanamine
CID 90984290
[(3-hydroxy-2,3-dimethylbutan-2-yl)sulfamoyl-methylamino]cyclohexane
CID 103931305

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(methylsulfonimidoyl)cyclohexanamine?
The IUPAC name of N-methyl-N-(methylsulfonimidoyl)cyclohexanamine (CID 164644395) is N-methyl-N-(methylsulfonimidoyl)cyclohexanamine.
What is the SMILES notation for N-methyl-N-(methylsulfonimidoyl)cyclohexanamine?
The canonical SMILES for N-methyl-N-(methylsulfonimidoyl)cyclohexanamine is [H]N=S(C)(=O)N(C)C1CCCCC1.
What is the InChIKey of N-methyl-N-(methylsulfonimidoyl)cyclohexanamine?
The InChIKey is QLEAOQWZVVHOSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2OS/c1-10(12(2,9)11)8-6-4-3-5-7-8/h8-9H,3-7H2,1-2H3.
What are the key properties of N-methyl-N-(methylsulfonimidoyl)cyclohexanamine?
N-methyl-N-(methylsulfonimidoyl)cyclohexanamine has a molecular weight of 190.31 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(methylsulfonimidoyl)cyclohexanamine is sourced from PubChem (CID 164644395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).