N-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide

C8H14F2N2O3S — CID 129294994

IUPACN-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide
SMILESNS(=O)(=O)C(F)(F)C(=O)NC1CCCCC1
InChIInChI=1S/C8H14F2N2O3S/c9-8(10,16(11,14)15)7(13)12-6-4-2-1-3-5-6/h6H,1-5H2,(H,12,13)(H2,11,14,15)
InChIKeyLNVZWJMPLYYNIU-UHFFFAOYSA-N
MW256.27 g/mol
LogP0.32
Rot. Bonds3

About N-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide

N-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide (PubChem CID 129294994) has the molecular formula C8H14F2N2O3S and a molecular weight of 256.27 g/mol. Its IUPAC name is N-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide
PubChem CID129294994
Molecular FormulaC8H14F2N2O3S
Molecular Weight256.27 g/mol
Exact Mass256.07
IUPAC NameN-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide
SMILESNS(=O)(=O)C(F)(F)C(=O)NC1CCCCC1
InChIInChI=1S/C8H14F2N2O3S/c9-8(10,16(11,14)15)7(13)12-6-4-2-1-3-5-6/h6H,1-5H2,(H,12,13)(H2,11,14,15)
InChIKeyLNVZWJMPLYYNIU-UHFFFAOYSA-N
XLogP0.32
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide?
The IUPAC name of N-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide (CID 129294994) is N-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide.
What is the SMILES notation for N-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide?
The canonical SMILES for N-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide is NS(=O)(=O)C(F)(F)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide?
The InChIKey is LNVZWJMPLYYNIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2N2O3S/c9-8(10,16(11,14)15)7(13)12-6-4-2-1-3-5-6/h6H,1-5H2,(H,12,13)(H2,11,14,15).
What are the key properties of N-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide?
N-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide has a molecular weight of 256.27 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2,2-difluoro-2-sulfamoylacetamide is sourced from PubChem (CID 129294994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).