3-silylprop-1-enylsilane

C3H10Si2 — CID 123450452

IUPAC3-silylprop-1-enylsilane
SMILES[SiH3]C=CC[SiH3]
InChIInChI=1S/C3H10Si2/c4-2-1-3-5/h1-2H,3H2,4-5H3
InChIKeyFYBRRJRBCLNMCR-UHFFFAOYSA-N
MW102.28 g/mol
LogP-1.35
Rot. Bonds1

About 3-silylprop-1-enylsilane

3-silylprop-1-enylsilane (PubChem CID 123450452) has the molecular formula C3H10Si2 and a molecular weight of 102.28 g/mol. Its IUPAC name is 3-silylprop-1-enylsilane.

Molecular Properties

Compound Name3-silylprop-1-enylsilane
PubChem CID123450452
Molecular FormulaC3H10Si2
Molecular Weight102.28 g/mol
Exact Mass102.03
IUPAC Name3-silylprop-1-enylsilane
SMILES[SiH3]C=CC[SiH3]
InChIInChI=1S/C3H10Si2/c4-2-1-3-5/h1-2H,3H2,4-5H3
InChIKeyFYBRRJRBCLNMCR-UHFFFAOYSA-N
XLogP-1.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.28
LogP ≤ 5-1.35
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 3-silylprop-1-enylsilane?
The IUPAC name of 3-silylprop-1-enylsilane (CID 123450452) is 3-silylprop-1-enylsilane.
What is the SMILES notation for 3-silylprop-1-enylsilane?
The canonical SMILES for 3-silylprop-1-enylsilane is [SiH3]C=CC[SiH3].
What is the InChIKey of 3-silylprop-1-enylsilane?
The InChIKey is FYBRRJRBCLNMCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10Si2/c4-2-1-3-5/h1-2H,3H2,4-5H3.
What are the key properties of 3-silylprop-1-enylsilane?
3-silylprop-1-enylsilane has a molecular weight of 102.28 g/mol, XLogP of -1.35, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-silylprop-1-enylsilane is sourced from PubChem (CID 123450452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).