N-(2-cyclohexylethyl)-N-methylmethanesulfonamide

C10H21NO2S — CID 69035084

IUPACN-(2-cyclohexylethyl)-N-methylmethanesulfonamide
SMILESCN(CCC1CCCCC1)S(C)(=O)=O
InChIInChI=1S/C10H21NO2S/c1-11(14(2,12)13)9-8-10-6-4-3-5-7-10/h10H,3-9H2,1-2H3
InChIKeyLCSYOKJQJSEIIF-UHFFFAOYSA-N
MW219.35 g/mol
LogP1.85
Rot. Bonds4

About N-(2-cyclohexylethyl)-N-methylmethanesulfonamide

N-(2-cyclohexylethyl)-N-methylmethanesulfonamide (PubChem CID 69035084) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-N-methylmethanesulfonamide.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-N-methylmethanesulfonamide
PubChem CID69035084
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC NameN-(2-cyclohexylethyl)-N-methylmethanesulfonamide
SMILESCN(CCC1CCCCC1)S(C)(=O)=O
InChIInChI=1S/C10H21NO2S/c1-11(14(2,12)13)9-8-10-6-4-3-5-7-10/h10H,3-9H2,1-2H3
InChIKeyLCSYOKJQJSEIIF-UHFFFAOYSA-N
XLogP1.85
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(2-cyclohexylethyl)-N-methylmethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-[[4-[[methyl(methylsulfonyl)amino]methyl]cyclohexyl]methyl]methanesulfonamide
CID 76332520
Methanesulfonamide, N,N-bis(2-ethylhexyl)-
CID 533127
1-cyclohexyl-N-[4-(dimethylamino)butyl]-N-methylmethanesulfonamide
CID 72104896
N-(2-cyclopentylethyl)-N-methylmethanesulfonamide
CID 86804221
(2S)-2-cyclohexyl-1-methylsulfonylpyrrolidine
CID 95358786
(2S)-N,2-dimethyl-N-(4-methylcyclohexyl)pentane-1-sulfonamide
CID 99807776
N-[(4-methylcyclohexyl)methyl]-N-(2,2,2-trifluoroethyl)methanesulfonamide
CID 117884502
N-(3-fluoro-4-methylcyclohexyl)-N-methylmethanesulfonamide
CID 178984883
Methylsulphonamide, N-ethyl-N-2-ethylhexyl-
CID 91715482
N-(cyclohexylmethyl)-N-[2-(dimethylamino)ethyl]methanesulfonamide
CID 56795195
3-Ethyl-1-methylsulfonylpiperidine
CID 53986697
1-Methylsulfonyl-4-propylpiperidine
CID 54239447

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-N-methylmethanesulfonamide?
The IUPAC name of N-(2-cyclohexylethyl)-N-methylmethanesulfonamide (CID 69035084) is N-(2-cyclohexylethyl)-N-methylmethanesulfonamide.
What is the SMILES notation for N-(2-cyclohexylethyl)-N-methylmethanesulfonamide?
The canonical SMILES for N-(2-cyclohexylethyl)-N-methylmethanesulfonamide is CN(CCC1CCCCC1)S(C)(=O)=O.
What is the InChIKey of N-(2-cyclohexylethyl)-N-methylmethanesulfonamide?
The InChIKey is LCSYOKJQJSEIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-11(14(2,12)13)9-8-10-6-4-3-5-7-10/h10H,3-9H2,1-2H3.
What are the key properties of N-(2-cyclohexylethyl)-N-methylmethanesulfonamide?
N-(2-cyclohexylethyl)-N-methylmethanesulfonamide has a molecular weight of 219.35 g/mol, XLogP of 1.85, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-N-methylmethanesulfonamide is sourced from PubChem (CID 69035084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).