N-cyclohexyl-N-ethylmethanesulfonamide

C9H19NO2S — CID 799015

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

About N-cyclohexyl-N-ethylmethanesulfonamide

N-cyclohexyl-N-ethylmethanesulfonamide (PubChem CID 799015) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-cyclohexyl-N-ethylmethanesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethylmethanesulfonamide
PubChem CID799015
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-cyclohexyl-N-ethylmethanesulfonamide
SMILESCCN(C1CCCCC1)S(C)(=O)=O
InChIInChI=1S/C9H19NO2S/c1-3-10(13(2,11)12)9-7-5-4-6-8-9/h9H,3-8H2,1-2H3
InChIKeyZIWIYIHGPRALKG-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-ethylmethanesulfonamide?
The IUPAC name of N-cyclohexyl-N-ethylmethanesulfonamide (CID 799015) is N-cyclohexyl-N-ethylmethanesulfonamide.
What is the SMILES notation for N-cyclohexyl-N-ethylmethanesulfonamide?
The canonical SMILES for N-cyclohexyl-N-ethylmethanesulfonamide is CCN(C1CCCCC1)S(C)(=O)=O.
What is the InChIKey of N-cyclohexyl-N-ethylmethanesulfonamide?
The InChIKey is ZIWIYIHGPRALKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-3-10(13(2,11)12)9-7-5-4-6-8-9/h9H,3-8H2,1-2H3.
What are the key properties of N-cyclohexyl-N-ethylmethanesulfonamide?
N-cyclohexyl-N-ethylmethanesulfonamide 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-ethylmethanesulfonamide is sourced from PubChem (CID 799015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).