1-[ethyl(sulfamoyl)amino]-2-fluoroethane

C4H11FN2O2S — CID 118595414

IUPAC1-[ethyl(sulfamoyl)amino]-2-fluoroethane
SMILESCCN(CCF)S(N)(=O)=O
InChIInChI=1S/C4H11FN2O2S/c1-2-7(4-3-5)10(6,8)9/h2-4H2,1H3,(H2,6,8,9)
InChIKeyDBDCXXXWVURLGR-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.52
Rot. Bonds4

About 1-[ethyl(sulfamoyl)amino]-2-fluoroethane

1-[ethyl(sulfamoyl)amino]-2-fluoroethane (PubChem CID 118595414) has the molecular formula C4H11FN2O2S and a molecular weight of 170.21 g/mol. Its IUPAC name is 1-[ethyl(sulfamoyl)amino]-2-fluoroethane.

Molecular Properties

Compound Name1-[ethyl(sulfamoyl)amino]-2-fluoroethane
PubChem CID118595414
Molecular FormulaC4H11FN2O2S
Molecular Weight170.21 g/mol
Exact Mass170.05
IUPAC Name1-[ethyl(sulfamoyl)amino]-2-fluoroethane
SMILESCCN(CCF)S(N)(=O)=O
InChIInChI=1S/C4H11FN2O2S/c1-2-7(4-3-5)10(6,8)9/h2-4H2,1H3,(H2,6,8,9)
InChIKeyDBDCXXXWVURLGR-UHFFFAOYSA-N
XLogP-0.52
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(sulfamoyl)amino]-2-fluoroethane?
The IUPAC name of 1-[ethyl(sulfamoyl)amino]-2-fluoroethane (CID 118595414) is 1-[ethyl(sulfamoyl)amino]-2-fluoroethane.
What is the SMILES notation for 1-[ethyl(sulfamoyl)amino]-2-fluoroethane?
The canonical SMILES for 1-[ethyl(sulfamoyl)amino]-2-fluoroethane is CCN(CCF)S(N)(=O)=O.
What is the InChIKey of 1-[ethyl(sulfamoyl)amino]-2-fluoroethane?
The InChIKey is DBDCXXXWVURLGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11FN2O2S/c1-2-7(4-3-5)10(6,8)9/h2-4H2,1H3,(H2,6,8,9).
What are the key properties of 1-[ethyl(sulfamoyl)amino]-2-fluoroethane?
1-[ethyl(sulfamoyl)amino]-2-fluoroethane has a molecular weight of 170.21 g/mol, XLogP of -0.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(sulfamoyl)amino]-2-fluoroethane is sourced from PubChem (CID 118595414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).