3-fluoroprop-2-ene-1-sulfonamide

C3H6FNO2S — CID 173059109

IUPAC3-fluoroprop-2-ene-1-sulfonamide
SMILESNS(=O)(=O)CC=CF
InChIInChI=1S/C3H6FNO2S/c4-2-1-3-8(5,6)7/h1-2H,3H2,(H2,5,6,7)
InChIKeyKEUZMIALEIDQPE-UHFFFAOYSA-N
MW139.15 g/mol
LogP-0.24
Rot. Bonds2

About 3-fluoroprop-2-ene-1-sulfonamide

3-fluoroprop-2-ene-1-sulfonamide (PubChem CID 173059109) has the molecular formula C3H6FNO2S and a molecular weight of 139.15 g/mol. Its IUPAC name is 3-fluoroprop-2-ene-1-sulfonamide.

Molecular Properties

Compound Name3-fluoroprop-2-ene-1-sulfonamide
PubChem CID173059109
Molecular FormulaC3H6FNO2S
Molecular Weight139.15 g/mol
Exact Mass139.01
IUPAC Name3-fluoroprop-2-ene-1-sulfonamide
SMILESNS(=O)(=O)CC=CF
InChIInChI=1S/C3H6FNO2S/c4-2-1-3-8(5,6)7/h1-2H,3H2,(H2,5,6,7)
InChIKeyKEUZMIALEIDQPE-UHFFFAOYSA-N
XLogP-0.24
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoroprop-2-ene-1-sulfonamide?
The IUPAC name of 3-fluoroprop-2-ene-1-sulfonamide (CID 173059109) is 3-fluoroprop-2-ene-1-sulfonamide.
What is the SMILES notation for 3-fluoroprop-2-ene-1-sulfonamide?
The canonical SMILES for 3-fluoroprop-2-ene-1-sulfonamide is NS(=O)(=O)CC=CF.
What is the InChIKey of 3-fluoroprop-2-ene-1-sulfonamide?
The InChIKey is KEUZMIALEIDQPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6FNO2S/c4-2-1-3-8(5,6)7/h1-2H,3H2,(H2,5,6,7).
What are the key properties of 3-fluoroprop-2-ene-1-sulfonamide?
3-fluoroprop-2-ene-1-sulfonamide has a molecular weight of 139.15 g/mol, XLogP of -0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoroprop-2-ene-1-sulfonamide is sourced from PubChem (CID 173059109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).