N-cyclohexyl-1-fluoroethanesulfonamide

C8H16FNO2S — CID 123992888

IUPACN-cyclohexyl-1-fluoroethanesulfonamide
SMILESCC(F)S(=O)(=O)NC1CCCCC1
InChIInChI=1S/C8H16FNO2S/c1-7(9)13(11,12)10-8-5-3-2-4-6-8/h7-8,10H,2-6H2,1H3
InChIKeyKGUHCQCFVZRGND-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.55
Rot. Bonds3

About N-cyclohexyl-1-fluoroethanesulfonamide

N-cyclohexyl-1-fluoroethanesulfonamide (PubChem CID 123992888) has the molecular formula C8H16FNO2S and a molecular weight of 209.29 g/mol. Its IUPAC name is N-cyclohexyl-1-fluoroethanesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-1-fluoroethanesulfonamide
PubChem CID123992888
Molecular FormulaC8H16FNO2S
Molecular Weight209.29 g/mol
Exact Mass209.09
IUPAC NameN-cyclohexyl-1-fluoroethanesulfonamide
SMILESCC(F)S(=O)(=O)NC1CCCCC1
InChIInChI=1S/C8H16FNO2S/c1-7(9)13(11,12)10-8-5-3-2-4-6-8/h7-8,10H,2-6H2,1H3
InChIKeyKGUHCQCFVZRGND-UHFFFAOYSA-N
XLogP1.55
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-fluoroethanesulfonamide?
The IUPAC name of N-cyclohexyl-1-fluoroethanesulfonamide (CID 123992888) is N-cyclohexyl-1-fluoroethanesulfonamide.
What is the SMILES notation for N-cyclohexyl-1-fluoroethanesulfonamide?
The canonical SMILES for N-cyclohexyl-1-fluoroethanesulfonamide is CC(F)S(=O)(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-1-fluoroethanesulfonamide?
The InChIKey is KGUHCQCFVZRGND-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO2S/c1-7(9)13(11,12)10-8-5-3-2-4-6-8/h7-8,10H,2-6H2,1H3.
What are the key properties of N-cyclohexyl-1-fluoroethanesulfonamide?
N-cyclohexyl-1-fluoroethanesulfonamide has a molecular weight of 209.29 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-fluoroethanesulfonamide is sourced from PubChem (CID 123992888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).