prop-1-ene-1-sulfonamide

C3H7NO2S — CID 57179768

IUPACprop-1-ene-1-sulfonamide
SMILESCC=CS(N)(=O)=O
InChIInChI=1S/C3H7NO2S/c1-2-3-7(4,5)6/h2-3H,1H3,(H2,4,5,6)
InChIKeyYKRLMZKCVQTOAZ-UHFFFAOYSA-N
MW121.16 g/mol
LogP-0.19
Rot. Bonds1

About prop-1-ene-1-sulfonamide

prop-1-ene-1-sulfonamide (PubChem CID 57179768) has the molecular formula C3H7NO2S and a molecular weight of 121.16 g/mol. Its IUPAC name is prop-1-ene-1-sulfonamide.

Molecular Properties

Compound Nameprop-1-ene-1-sulfonamide
PubChem CID57179768
Molecular FormulaC3H7NO2S
Molecular Weight121.16 g/mol
Exact Mass121.02
IUPAC Nameprop-1-ene-1-sulfonamide
SMILESCC=CS(N)(=O)=O
InChIInChI=1S/C3H7NO2S/c1-2-3-7(4,5)6/h2-3H,1H3,(H2,4,5,6)
InChIKeyYKRLMZKCVQTOAZ-UHFFFAOYSA-N
XLogP-0.19
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.16
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Prop-2-ene-1-sulfonamide
CID 14028213
(1E)-1-Propene-1-sulfonyl chloride
CID 12508394
1,3-Butadiene sulfonamide
CID 20701452
(E)-prop-1-ene-1-sulfonamide
CID 22750950
Sodium propylene sulfonate
CID 23693599
Propenesulfonyl chloride
CID 53866275
Sulfonamido-allene
CID 54465423
Ammonium prop-2-enesulphonate
CID 3014573
1-Fluoroprop-2-ene-1-sulfonamide
CID 87334843
N-fluoroprop-2-ene-1-sulfonamide
CID 87784056
(Prop-2-enylsulfonylamino) hypofluorite
CID 88441314
N-prop-1-enylsulfonylsulfamoyl fluoride
CID 169788619

Frequently Asked Questions

What is the IUPAC name of prop-1-ene-1-sulfonamide?
The IUPAC name of prop-1-ene-1-sulfonamide (CID 57179768) is prop-1-ene-1-sulfonamide.
What is the SMILES notation for prop-1-ene-1-sulfonamide?
The canonical SMILES for prop-1-ene-1-sulfonamide is CC=CS(N)(=O)=O.
What is the InChIKey of prop-1-ene-1-sulfonamide?
The InChIKey is YKRLMZKCVQTOAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO2S/c1-2-3-7(4,5)6/h2-3H,1H3,(H2,4,5,6).
What are the key properties of prop-1-ene-1-sulfonamide?
prop-1-ene-1-sulfonamide has a molecular weight of 121.16 g/mol, XLogP of -0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene-1-sulfonamide is sourced from PubChem (CID 57179768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).