but-2-enylidenesilane

C4H8Si — CID 123293235

IUPACbut-2-enylidenesilane
SMILESCC=CC=[SiH2]
InChIInChI=1S/C4H8Si/c1-2-3-4-5/h2-4H,5H2,1H3
InChIKeyQVZSJFFCNRNZMB-UHFFFAOYSA-N
MW84.19 g/mol
LogP-0.00
Rot. Bonds1

About but-2-enylidenesilane

but-2-enylidenesilane (PubChem CID 123293235) has the molecular formula C4H8Si and a molecular weight of 84.19 g/mol. Its IUPAC name is but-2-enylidenesilane.

Molecular Properties

Compound Namebut-2-enylidenesilane
PubChem CID123293235
Molecular FormulaC4H8Si
Molecular Weight84.19 g/mol
Exact Mass84.04
IUPAC Namebut-2-enylidenesilane
SMILESCC=CC=[SiH2]
InChIInChI=1S/C4H8Si/c1-2-3-4-5/h2-4H,5H2,1H3
InChIKeyQVZSJFFCNRNZMB-UHFFFAOYSA-N
XLogP-0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.19
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze but-2-enylidenesilane 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 but-2-enylidenesilane?
The IUPAC name of but-2-enylidenesilane (CID 123293235) is but-2-enylidenesilane.
What is the SMILES notation for but-2-enylidenesilane?
The canonical SMILES for but-2-enylidenesilane is CC=CC=[SiH2].
What is the InChIKey of but-2-enylidenesilane?
The InChIKey is QVZSJFFCNRNZMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8Si/c1-2-3-4-5/h2-4H,5H2,1H3.
What are the key properties of but-2-enylidenesilane?
but-2-enylidenesilane has a molecular weight of 84.19 g/mol, XLogP of -0.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-2-enylidenesilane is sourced from PubChem (CID 123293235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).