Allyldiethylsilane

C7H15Si — CID 22992661

IUPAC
SMILESC=CC[Si](CC)CC
InChIInChI=1S/C7H15Si/c1-4-7-8(5-2)6-3/h4H,1,5-7H2,2-3H3
InChIKeyHZIHQTHDSWPYAU-UHFFFAOYSA-N
MW127.28 g/mol
LogP2.71
Rot. Bonds4

About Allyldiethylsilane

Allyldiethylsilane (PubChem CID 22992661) has the molecular formula C7H15Si and a molecular weight of 127.28 g/mol.

Molecular Properties

Compound NameAllyldiethylsilane
PubChem CID22992661
Molecular FormulaC7H15Si
Molecular Weight127.28 g/mol
Exact Mass127.09
IUPAC Name
SMILESC=CC[Si](CC)CC
InChIInChI=1S/C7H15Si/c1-4-7-8(5-2)6-3/h4H,1,5-7H2,2-3H3
InChIKeyHZIHQTHDSWPYAU-UHFFFAOYSA-N
XLogP2.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.28
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze Allyldiethylsilane 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 Allyldiethylsilane?
The IUPAC name of Allyldiethylsilane (CID 22992661) is not available.
What is the SMILES notation for Allyldiethylsilane?
The canonical SMILES for Allyldiethylsilane is C=CC[Si](CC)CC.
What is the InChIKey of Allyldiethylsilane?
The InChIKey is HZIHQTHDSWPYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15Si/c1-4-7-8(5-2)6-3/h4H,1,5-7H2,2-3H3.
What are the key properties of Allyldiethylsilane?
Allyldiethylsilane has a molecular weight of 127.28 g/mol, XLogP of 2.71, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Allyldiethylsilane is sourced from PubChem (CID 22992661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).