diethyl-bis(prop-2-enyl)silane

C10H20Si — CID 567311

IUPACdiethyl-bis(prop-2-enyl)silane
SMILESC=CC[Si](CC)(CC)CC=C
InChIInChI=1S/C10H20Si/c1-5-9-11(7-3,8-4)10-6-2/h5-6H,1-2,7-10H2,3-4H3
InChIKeyBRXCNBOBSNGCHE-UHFFFAOYSA-N
MW168.36 g/mol
LogP3.85
Rot. Bonds6

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

diethyl-bis(prop-2-enyl)silane (PubChem CID 567311) has the molecular formula C10H20Si and a molecular weight of 168.36 g/mol. Its IUPAC name is diethyl-bis(prop-2-enyl)silane.

Molecular Properties

Compound Namediethyl-bis(prop-2-enyl)silane
PubChem CID567311
Molecular FormulaC10H20Si
Molecular Weight168.36 g/mol
Exact Mass168.13
IUPAC Namediethyl-bis(prop-2-enyl)silane
SMILESC=CC[Si](CC)(CC)CC=C
InChIInChI=1S/C10H20Si/c1-5-9-11(7-3,8-4)10-6-2/h5-6H,1-2,7-10H2,3-4H3
InChIKeyBRXCNBOBSNGCHE-UHFFFAOYSA-N
XLogP3.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.36
LogP ≤ 53.85
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'}

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Frequently Asked Questions

What is the IUPAC name of diethyl-bis(prop-2-enyl)silane?
The IUPAC name of diethyl-bis(prop-2-enyl)silane (CID 567311) is diethyl-bis(prop-2-enyl)silane.
What is the SMILES notation for diethyl-bis(prop-2-enyl)silane?
The canonical SMILES for diethyl-bis(prop-2-enyl)silane is C=CC[Si](CC)(CC)CC=C.
What is the InChIKey of diethyl-bis(prop-2-enyl)silane?
The InChIKey is BRXCNBOBSNGCHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20Si/c1-5-9-11(7-3,8-4)10-6-2/h5-6H,1-2,7-10H2,3-4H3.
What are the key properties of diethyl-bis(prop-2-enyl)silane?
diethyl-bis(prop-2-enyl)silane has a molecular weight of 168.36 g/mol, XLogP of 3.85, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-bis(prop-2-enyl)silane is sourced from PubChem (CID 567311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).