2-Methylpropenyl-silane

C4H7Si — CID 23497903

IUPAC—
SMILESCC(C)=C[Si]
InChIInChI=1S/C4H7Si/c1-4(2)3-5/h3H,1-2H3
InChIKeyBFFJYCBARCFZNP-UHFFFAOYSA-N
MW83.19 g/mol
LogP1.08
Rot. Bonds

About 2-Methylpropenyl-silane

2-Methylpropenyl-silane (PubChem CID 23497903) has the molecular formula C4H7Si and a molecular weight of 83.19 g/mol.

Molecular Properties

Compound Name2-Methylpropenyl-silane
PubChem CID23497903
Molecular FormulaC4H7Si
Molecular Weight83.19 g/mol
Exact Mass83.03
IUPAC Name—
SMILESCC(C)=C[Si]
InChIInChI=1S/C4H7Si/c1-4(2)3-5/h3H,1-2H3
InChIKeyBFFJYCBARCFZNP-UHFFFAOYSA-N
XLogP1.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.19
LogP ≤ 51.08
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 2-Methylpropenyl-silane?
The IUPAC name of 2-Methylpropenyl-silane (CID 23497903) is not available.
What is the SMILES notation for 2-Methylpropenyl-silane?
The canonical SMILES for 2-Methylpropenyl-silane is CC(C)=C[Si].
What is the InChIKey of 2-Methylpropenyl-silane?
The InChIKey is BFFJYCBARCFZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7Si/c1-4(2)3-5/h3H,1-2H3.
What are the key properties of 2-Methylpropenyl-silane?
2-Methylpropenyl-silane has a molecular weight of 83.19 g/mol, XLogP of 1.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-Methylpropenyl-silane is sourced from PubChem (CID 23497903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).