bis(ethenyl)-bis(prop-2-enyl)silane

C10H16Si — CID 579363

IUPACbis(ethenyl)-bis(prop-2-enyl)silane
SMILESC=CC[Si](C=C)(C=C)CC=C
InChIInChI=1S/C10H16Si/c1-5-9-11(7-3,8-4)10-6-2/h5-8H,1-4,9-10H2
InChIKeyGRTVQZIYEIZFSS-UHFFFAOYSA-N
MW164.32 g/mol
LogP3.26
Rot. Bonds6

About bis(ethenyl)-bis(prop-2-enyl)silane

bis(ethenyl)-bis(prop-2-enyl)silane (PubChem CID 579363) has the molecular formula C10H16Si and a molecular weight of 164.32 g/mol. Its IUPAC name is bis(ethenyl)-bis(prop-2-enyl)silane.

Molecular Properties

Compound Namebis(ethenyl)-bis(prop-2-enyl)silane
PubChem CID579363
Molecular FormulaC10H16Si
Molecular Weight164.32 g/mol
Exact Mass164.10
IUPAC Namebis(ethenyl)-bis(prop-2-enyl)silane
SMILESC=CC[Si](C=C)(C=C)CC=C
InChIInChI=1S/C10H16Si/c1-5-9-11(7-3,8-4)10-6-2/h5-8H,1-4,9-10H2
InChIKeyGRTVQZIYEIZFSS-UHFFFAOYSA-N
XLogP3.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.32
LogP ≤ 53.26
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 bis(ethenyl)-bis(prop-2-enyl)silane 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 bis(ethenyl)-bis(prop-2-enyl)silane?
The IUPAC name of bis(ethenyl)-bis(prop-2-enyl)silane (CID 579363) is bis(ethenyl)-bis(prop-2-enyl)silane.
What is the SMILES notation for bis(ethenyl)-bis(prop-2-enyl)silane?
The canonical SMILES for bis(ethenyl)-bis(prop-2-enyl)silane is C=CC[Si](C=C)(C=C)CC=C.
What is the InChIKey of bis(ethenyl)-bis(prop-2-enyl)silane?
The InChIKey is GRTVQZIYEIZFSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16Si/c1-5-9-11(7-3,8-4)10-6-2/h5-8H,1-4,9-10H2.
What are the key properties of bis(ethenyl)-bis(prop-2-enyl)silane?
bis(ethenyl)-bis(prop-2-enyl)silane has a molecular weight of 164.32 g/mol, XLogP of 3.26, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethenyl)-bis(prop-2-enyl)silane is sourced from PubChem (CID 579363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).