prop-1-enylsilane

C3H8Si — CID 123145220

IUPACprop-1-enylsilane
SMILESCC=C[SiH3]
InChIInChI=1S/C3H8Si/c1-2-3-4/h2-3H,1,4H3
InChIKeyRSLOAZZCRPXMSD-UHFFFAOYSA-N
MW72.18 g/mol
LogP-0.11
Rot. Bonds

About prop-1-enylsilane

prop-1-enylsilane (PubChem CID 123145220) has the molecular formula C3H8Si and a molecular weight of 72.18 g/mol. Its IUPAC name is prop-1-enylsilane.

Molecular Properties

Compound Nameprop-1-enylsilane
PubChem CID123145220
Molecular FormulaC3H8Si
Molecular Weight72.18 g/mol
Exact Mass72.04
IUPAC Nameprop-1-enylsilane
SMILESCC=C[SiH3]
InChIInChI=1S/C3H8Si/c1-2-3-4/h2-3H,1,4H3
InChIKeyRSLOAZZCRPXMSD-UHFFFAOYSA-N
XLogP-0.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.18
LogP ≤ 5-0.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze prop-1-enylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of prop-1-enylsilane?
The IUPAC name of prop-1-enylsilane (CID 123145220) is prop-1-enylsilane.
What is the SMILES notation for prop-1-enylsilane?
The canonical SMILES for prop-1-enylsilane is CC=C[SiH3].
What is the InChIKey of prop-1-enylsilane?
The InChIKey is RSLOAZZCRPXMSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8Si/c1-2-3-4/h2-3H,1,4H3.
What are the key properties of prop-1-enylsilane?
prop-1-enylsilane has a molecular weight of 72.18 g/mol, XLogP of -0.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-enylsilane is sourced from PubChem (CID 123145220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).