N-cyclohexyl-N-methylethanesulfonamide

C9H19NO2S — CID 17376530

IUPACN-cyclohexyl-N-methylethanesulfonamide
SMILESCCS(=O)(=O)N(C)C1CCCCC1
InChIInChI=1S/C9H19NO2S/c1-3-13(11,12)10(2)9-7-5-4-6-8-9/h9H,3-8H2,1-2H3
InChIKeyVKCSSCYTRHENKH-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.60
Rot. Bonds3

About N-cyclohexyl-N-methylethanesulfonamide

N-cyclohexyl-N-methylethanesulfonamide (PubChem CID 17376530) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-cyclohexyl-N-methylethanesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methylethanesulfonamide
PubChem CID17376530
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-cyclohexyl-N-methylethanesulfonamide
SMILESCCS(=O)(=O)N(C)C1CCCCC1
InChIInChI=1S/C9H19NO2S/c1-3-13(11,12)10(2)9-7-5-4-6-8-9/h9H,3-8H2,1-2H3
InChIKeyVKCSSCYTRHENKH-UHFFFAOYSA-N
XLogP1.60
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 ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methylethanesulfonamide?
The IUPAC name of N-cyclohexyl-N-methylethanesulfonamide (CID 17376530) is N-cyclohexyl-N-methylethanesulfonamide.
What is the SMILES notation for N-cyclohexyl-N-methylethanesulfonamide?
The canonical SMILES for N-cyclohexyl-N-methylethanesulfonamide is CCS(=O)(=O)N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methylethanesulfonamide?
The InChIKey is VKCSSCYTRHENKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-3-13(11,12)10(2)9-7-5-4-6-8-9/h9H,3-8H2,1-2H3.
What are the key properties of N-cyclohexyl-N-methylethanesulfonamide?
N-cyclohexyl-N-methylethanesulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methylethanesulfonamide is sourced from PubChem (CID 17376530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).