N-(cyclohexylmethyl)methanesulfonamide

C8H17NO2S — CID 19684282

IUPACN-(cyclohexylmethyl)methanesulfonamide
SMILESCS(=O)(=O)NCC1CCCCC1
InChIInChI=1S/C8H17NO2S/c1-12(10,11)9-7-8-5-3-2-4-6-8/h8-9H,2-7H2,1H3
InChIKeyLACYKGCWGLGUQE-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.12
Rot. Bonds3

About N-(cyclohexylmethyl)methanesulfonamide

N-(cyclohexylmethyl)methanesulfonamide (PubChem CID 19684282) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-(cyclohexylmethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)methanesulfonamide
PubChem CID19684282
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-(cyclohexylmethyl)methanesulfonamide
SMILESCS(=O)(=O)NCC1CCCCC1
InChIInChI=1S/C8H17NO2S/c1-12(10,11)9-7-8-5-3-2-4-6-8/h8-9H,2-7H2,1H3
InChIKeyLACYKGCWGLGUQE-UHFFFAOYSA-N
XLogP1.12
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Methanesulfonamide, N-(4-(cyclohexylmethyl)-1-cyclohexyl)-
CID 3025226
N-[[4-(methanesulfonamidomethyl)cyclohexyl]methyl]methanesulfonamide
CID 76321684
N-[1-(aminomethyl)cyclohexyl]methanesulfonamide
CID 16227899
N-(2-(aminomethyl)cyclohexyl)methanesulfonamide hydrochloride
CID 119031028
N-(2-ethylhexyl)methanesulfonamide
CID 5176352
N-(2-cyclohexylcyclopropyl)methanesulfonamide
CID 71997365
N-(cyclohexylmethyl)cyclohexanesulfonamide
CID 72138709
1-cyclohexyl-N-pentan-3-ylmethanesulfonamide
CID 72148715
1-cyclohexyl-N-[(2S)-5-methylhexan-2-yl]methanesulfonamide
CID 95733766
N-(2-cyclohexylethyl)-1,1,1-trifluoromethanesulfonamide
CID 126625569
N-[[(1S,3S)-2,2-difluoro-3-methylcyclohexyl]methyl]methanesulfonamide
CID 157077652
N-[(2,2-difluorocyclohexyl)methyl]methanesulfonamide
CID 126793658

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)methanesulfonamide?
The IUPAC name of N-(cyclohexylmethyl)methanesulfonamide (CID 19684282) is N-(cyclohexylmethyl)methanesulfonamide.
What is the SMILES notation for N-(cyclohexylmethyl)methanesulfonamide?
The canonical SMILES for N-(cyclohexylmethyl)methanesulfonamide is CS(=O)(=O)NCC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)methanesulfonamide?
The InChIKey is LACYKGCWGLGUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-12(10,11)9-7-8-5-3-2-4-6-8/h8-9H,2-7H2,1H3.
What are the key properties of N-(cyclohexylmethyl)methanesulfonamide?
N-(cyclohexylmethyl)methanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)methanesulfonamide is sourced from PubChem (CID 19684282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).