prop-2-enylidenesilane

C3H6Si — CID 102032901

IUPACprop-2-enylidenesilane
SMILESC=CC=[SiH2]
InChIInChI=1S/C3H6Si/c1-2-3-4/h2-3H,1,4H2
InChIKeyFHVNSHUCWWABFK-UHFFFAOYSA-N
MW70.17 g/mol
LogP-0.39
Rot. Bonds1

About prop-2-enylidenesilane

prop-2-enylidenesilane (PubChem CID 102032901) has the molecular formula C3H6Si and a molecular weight of 70.17 g/mol. Its IUPAC name is prop-2-enylidenesilane.

Molecular Properties

Compound Nameprop-2-enylidenesilane
PubChem CID102032901
Molecular FormulaC3H6Si
Molecular Weight70.17 g/mol
Exact Mass70.02
IUPAC Nameprop-2-enylidenesilane
SMILESC=CC=[SiH2]
InChIInChI=1S/C3H6Si/c1-2-3-4/h2-3H,1,4H2
InChIKeyFHVNSHUCWWABFK-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.17
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of prop-2-enylidenesilane?
The IUPAC name of prop-2-enylidenesilane (CID 102032901) is prop-2-enylidenesilane.
What is the SMILES notation for prop-2-enylidenesilane?
The canonical SMILES for prop-2-enylidenesilane is C=CC=[SiH2].
What is the InChIKey of prop-2-enylidenesilane?
The InChIKey is FHVNSHUCWWABFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6Si/c1-2-3-4/h2-3H,1,4H2.
What are the key properties of prop-2-enylidenesilane?
prop-2-enylidenesilane has a molecular weight of 70.17 g/mol, XLogP of -0.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enylidenesilane is sourced from PubChem (CID 102032901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).