Propenylsilane

C3H5Si — CID 54283473

IUPAC—
SMILESCC=C[Si]
InChIInChI=1S/C3H5Si/c1-2-3-4/h2-3H,1H3
InChIKeyHSNCNVVQXXWMDW-UHFFFAOYSA-N
MW69.16 g/mol
LogP0.69
Rot. Bonds

About Propenylsilane

Propenylsilane (PubChem CID 54283473) has the molecular formula C3H5Si and a molecular weight of 69.16 g/mol.

Molecular Properties

Compound NamePropenylsilane
PubChem CID54283473
Molecular FormulaC3H5Si
Molecular Weight69.16 g/mol
Exact Mass69.02
IUPAC Name—
SMILESCC=C[Si]
InChIInChI=1S/C3H5Si/c1-2-3-4/h2-3H,1H3
InChIKeyHSNCNVVQXXWMDW-UHFFFAOYSA-N
XLogP0.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50069.16
LogP ≤ 50.69
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 Propenylsilane?
The IUPAC name of Propenylsilane (CID 54283473) is not available.
What is the SMILES notation for Propenylsilane?
The canonical SMILES for Propenylsilane is CC=C[Si].
What is the InChIKey of Propenylsilane?
The InChIKey is HSNCNVVQXXWMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5Si/c1-2-3-4/h2-3H,1H3.
What are the key properties of Propenylsilane?
Propenylsilane has a molecular weight of 69.16 g/mol, XLogP of 0.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Propenylsilane is sourced from PubChem (CID 54283473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).