3-(silylsulfonylamino)prop-1-ene

C3H9NO2SSi — CID 173411472

IUPAC3-(silylsulfonylamino)prop-1-ene
SMILESC=CCNS(=O)(=O)[SiH3]
InChIInChI=1S/C3H9NO2SSi/c1-2-3-4-7(5,6)8/h2,4H,1,3H2,8H3
InChIKeyXFVGOFOSFBKUBL-UHFFFAOYSA-N
MW151.26 g/mol
LogP-1.63
Rot. Bonds3

About 3-(silylsulfonylamino)prop-1-ene

3-(silylsulfonylamino)prop-1-ene (PubChem CID 173411472) has the molecular formula C3H9NO2SSi and a molecular weight of 151.26 g/mol. Its IUPAC name is 3-(silylsulfonylamino)prop-1-ene.

Molecular Properties

Compound Name3-(silylsulfonylamino)prop-1-ene
PubChem CID173411472
Molecular FormulaC3H9NO2SSi
Molecular Weight151.26 g/mol
Exact Mass151.01
IUPAC Name3-(silylsulfonylamino)prop-1-ene
SMILESC=CCNS(=O)(=O)[SiH3]
InChIInChI=1S/C3H9NO2SSi/c1-2-3-4-7(5,6)8/h2,4H,1,3H2,8H3
InChIKeyXFVGOFOSFBKUBL-UHFFFAOYSA-N
XLogP-1.63
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.26
LogP ≤ 5-1.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

lithium N-prop-2-enylsulfamate
CID 156663438
2-methyl-N-prop-2-enylpropane-1-sulfonamide
CID 62734247
N-prop-2-enyl-2-trimethylsilylethanesulfonamide
CID 135085108
2,4,6-trichloro-N-prop-2-enylbenzenesulfonamide
CID 61060580
1-(4-chlorophenyl)-N-prop-2-enylmethanesulfonamide
CID 18891250
1,1-dioxo-N-prop-2-enylthiane-4-sulfonamide
CID 62734059
3-silylsulfonyloxyprop-1-ene
CID 173032447
4-methyl-N-prop-2-enylpiperidine-1-sulfonamide
CID 60728428
N-prop-2-enyl-1H-pyrazole-5-sulfonamide
CID 102690992
4-(prop-2-enylsulfamoyl)benzoic acid
CID 2512621
methyl 4-(prop-2-enylsulfamoyl)butanoate
CID 61460361
4-nitro-N-prop-2-enylbenzenesulfonamide
CID 2832204

Frequently Asked Questions

What is the IUPAC name of 3-(silylsulfonylamino)prop-1-ene?
The IUPAC name of 3-(silylsulfonylamino)prop-1-ene (CID 173411472) is 3-(silylsulfonylamino)prop-1-ene.
What is the SMILES notation for 3-(silylsulfonylamino)prop-1-ene?
The canonical SMILES for 3-(silylsulfonylamino)prop-1-ene is C=CCNS(=O)(=O)[SiH3].
What is the InChIKey of 3-(silylsulfonylamino)prop-1-ene?
The InChIKey is XFVGOFOSFBKUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO2SSi/c1-2-3-4-7(5,6)8/h2,4H,1,3H2,8H3.
What are the key properties of 3-(silylsulfonylamino)prop-1-ene?
3-(silylsulfonylamino)prop-1-ene has a molecular weight of 151.26 g/mol, XLogP of -1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(silylsulfonylamino)prop-1-ene is sourced from PubChem (CID 173411472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).