N-(cyclohexylmethyl)-N-methylmethanesulfonamide

C9H19NO2S — CID 60728833

IUPACN-(cyclohexylmethyl)-N-methylmethanesulfonamide
SMILESCN(CC1CCCCC1)S(C)(=O)=O
InChIInChI=1S/C9H19NO2S/c1-10(13(2,11)12)8-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3
InChIKeyJPKUELOFVGXGPE-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.46
Rot. Bonds3

About N-(cyclohexylmethyl)-N-methylmethanesulfonamide

N-(cyclohexylmethyl)-N-methylmethanesulfonamide (PubChem CID 60728833) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-N-methylmethanesulfonamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-N-methylmethanesulfonamide
PubChem CID60728833
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-(cyclohexylmethyl)-N-methylmethanesulfonamide
SMILESCN(CC1CCCCC1)S(C)(=O)=O
InChIInChI=1S/C9H19NO2S/c1-10(13(2,11)12)8-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3
InChIKeyJPKUELOFVGXGPE-UHFFFAOYSA-N
XLogP1.46
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[(1-methylpiperidin-3-yl)methyl]methanesulfonamide
CID 66804167
N-(cyclopentylmethyl)-N-methylpropane-1-sulfonamide
CID 62068860
1-cycloheptyl-N,N-dimethylmethanamine
CID 58845214
N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine
CID 63630912
4-amino-N-(cyclopentylmethyl)-N-methylbutane-1-sulfonamide
CID 63630732
3-[cyclopentylmethyl(methyl)sulfamoyl]propanoic acid
CID 63631065
N-(cyclohexylmethyl)-N-methylpropan-2-amine
CID 18711540
5-bromo-N-(cyclohexylmethyl)-N,4-dimethylthiophene-2-sulfonamide
CID 79994846
2-[4-[[methyl(methylsulfonyl)amino]methyl]piperidin-1-yl]-N-propan-2-ylacetamide
CID 171701465
N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanesulfonamide
CID 59418403
5-bromo-N-(cyclopentylmethyl)-N-methylthiophene-2-sulfonamide
CID 62067638
N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide
CID 63656754

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-N-methylmethanesulfonamide?
The IUPAC name of N-(cyclohexylmethyl)-N-methylmethanesulfonamide (CID 60728833) is N-(cyclohexylmethyl)-N-methylmethanesulfonamide.
What is the SMILES notation for N-(cyclohexylmethyl)-N-methylmethanesulfonamide?
The canonical SMILES for N-(cyclohexylmethyl)-N-methylmethanesulfonamide is CN(CC1CCCCC1)S(C)(=O)=O.
What is the InChIKey of N-(cyclohexylmethyl)-N-methylmethanesulfonamide?
The InChIKey is JPKUELOFVGXGPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-10(13(2,11)12)8-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3.
What are the key properties of N-(cyclohexylmethyl)-N-methylmethanesulfonamide?
N-(cyclohexylmethyl)-N-methylmethanesulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-N-methylmethanesulfonamide is sourced from PubChem (CID 60728833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).