N-(2-fluoroethyl)cyclohexanesulfonamide

C8H16FNO2S — CID 87280346

IUPACN-(2-fluoroethyl)cyclohexanesulfonamide
SMILESO=S(=O)(NCCF)C1CCCCC1
InChIInChI=1S/C8H16FNO2S/c9-6-7-10-13(11,12)8-4-2-1-3-5-8/h8,10H,1-7H2
InChIKeyUVJWTGXLGAEZNI-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.21
Rot. Bonds4

About N-(2-fluoroethyl)cyclohexanesulfonamide

N-(2-fluoroethyl)cyclohexanesulfonamide (PubChem CID 87280346) has the molecular formula C8H16FNO2S and a molecular weight of 209.29 g/mol. Its IUPAC name is N-(2-fluoroethyl)cyclohexanesulfonamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)cyclohexanesulfonamide
PubChem CID87280346
Molecular FormulaC8H16FNO2S
Molecular Weight209.29 g/mol
Exact Mass209.09
IUPAC NameN-(2-fluoroethyl)cyclohexanesulfonamide
SMILESO=S(=O)(NCCF)C1CCCCC1
InChIInChI=1S/C8H16FNO2S/c9-6-7-10-13(11,12)8-4-2-1-3-5-8/h8,10H,1-7H2
InChIKeyUVJWTGXLGAEZNI-UHFFFAOYSA-N
XLogP1.21
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl fluorooctane sulfonamide
CID 129829229
Hexyl sulfonyl propylamine
CID 88185600
N-cyclohexyl-3-fluoropropane-1-sulfonamide
CID 129397177
N-(2-fluoroethyl)hexane-1-sulfonamide
CID 87299798
N-cyclohexyl-1-fluoroethanesulfonamide
CID 123992888
[(4,4-Difluorocyclohexyl)-oxido-oxo-lambda6-sulfanylidene]-ethylazanium
CID 163742026
N-(7-fluoroheptyl)cyclohexanesulfonamide
CID 168158612
N-cyclohexyl-4,4,4-trifluorobutane-1-sulfonamide
CID 82903551
N-ethyl-3-fluorooctane-1-sulfonamide
CID 102401453
N-(3-amino-2,2-difluoropropyl)cyclohexanesulfonamide
CID 114383985
N-(4-aminocyclohexyl)-3-fluoropropane-1-sulfonamide
CID 119970496
N-[(1R,2R)-2-fluorocyclohexyl]cyclopropanesulfonamide
CID 126794067

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)cyclohexanesulfonamide?
The IUPAC name of N-(2-fluoroethyl)cyclohexanesulfonamide (CID 87280346) is N-(2-fluoroethyl)cyclohexanesulfonamide.
What is the SMILES notation for N-(2-fluoroethyl)cyclohexanesulfonamide?
The canonical SMILES for N-(2-fluoroethyl)cyclohexanesulfonamide is O=S(=O)(NCCF)C1CCCCC1.
What is the InChIKey of N-(2-fluoroethyl)cyclohexanesulfonamide?
The InChIKey is UVJWTGXLGAEZNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO2S/c9-6-7-10-13(11,12)8-4-2-1-3-5-8/h8,10H,1-7H2.
What are the key properties of N-(2-fluoroethyl)cyclohexanesulfonamide?
N-(2-fluoroethyl)cyclohexanesulfonamide has a molecular weight of 209.29 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)cyclohexanesulfonamide is sourced from PubChem (CID 87280346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).