N-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide

C10H17F2NO2S — CID 167879563

IUPACN-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide
SMILESC=CS(=O)(=O)N(CC(F)F)C1CCCCC1
InChIInChI=1S/C10H17F2NO2S/c1-2-16(14,15)13(8-10(11)12)9-6-4-3-5-7-9/h2,9-10H,1,3-8H2
InChIKeyQDZKGILCGPZHHJ-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.36
Rot. Bonds5

About N-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide

N-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide (PubChem CID 167879563) has the molecular formula C10H17F2NO2S and a molecular weight of 253.31 g/mol. Its IUPAC name is N-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide
PubChem CID167879563
Molecular FormulaC10H17F2NO2S
Molecular Weight253.31 g/mol
Exact Mass253.09
IUPAC NameN-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide
SMILESC=CS(=O)(=O)N(CC(F)F)C1CCCCC1
InChIInChI=1S/C10H17F2NO2S/c1-2-16(14,15)13(8-10(11)12)9-6-4-3-5-7-9/h2,9-10H,1,3-8H2
InChIKeyQDZKGILCGPZHHJ-UHFFFAOYSA-N
XLogP2.36
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide?
The IUPAC name of N-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide (CID 167879563) is N-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide.
What is the SMILES notation for N-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide?
The canonical SMILES for N-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide is C=CS(=O)(=O)N(CC(F)F)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide?
The InChIKey is QDZKGILCGPZHHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2NO2S/c1-2-16(14,15)13(8-10(11)12)9-6-4-3-5-7-9/h2,9-10H,1,3-8H2.
What are the key properties of N-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide?
N-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide has a molecular weight of 253.31 g/mol, XLogP of 2.36, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(2,2-difluoroethyl)ethenesulfonamide is sourced from PubChem (CID 167879563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).