N-cyclohexyl-N-methylmethanesulfonamide

C8H17NO2S — CID 706834

IUPACN-cyclohexyl-N-methylmethanesulfonamide
SMILESCN(C1CCCCC1)S(C)(=O)=O
InChIInChI=1S/C8H17NO2S/c1-9(12(2,10)11)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3
InChIKeyJSEAGTZOPYHLEO-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.21
Rot. Bonds2

About N-cyclohexyl-N-methylmethanesulfonamide

N-cyclohexyl-N-methylmethanesulfonamide (PubChem CID 706834) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-cyclohexyl-N-methylmethanesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methylmethanesulfonamide
PubChem CID706834
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-cyclohexyl-N-methylmethanesulfonamide
SMILESCN(C1CCCCC1)S(C)(=O)=O
InChIInChI=1S/C8H17NO2S/c1-9(12(2,10)11)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3
InChIKeyJSEAGTZOPYHLEO-UHFFFAOYSA-N
XLogP1.21
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methylmethanesulfonamide?
The IUPAC name of N-cyclohexyl-N-methylmethanesulfonamide (CID 706834) is N-cyclohexyl-N-methylmethanesulfonamide.
What is the SMILES notation for N-cyclohexyl-N-methylmethanesulfonamide?
The canonical SMILES for N-cyclohexyl-N-methylmethanesulfonamide is CN(C1CCCCC1)S(C)(=O)=O.
What is the InChIKey of N-cyclohexyl-N-methylmethanesulfonamide?
The InChIKey is JSEAGTZOPYHLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-9(12(2,10)11)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3.
What are the key properties of N-cyclohexyl-N-methylmethanesulfonamide?
N-cyclohexyl-N-methylmethanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methylmethanesulfonamide is sourced from PubChem (CID 706834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).