bis(prop-2-enyl)silane

C6H12Si — CID 15178341

IUPACbis(prop-2-enyl)silane
SMILESC=CC[SiH2]CC=C
InChIInChI=1S/C6H12Si/c1-3-5-7-6-4-2/h3-4H,1-2,5-7H2
InChIKeyBNBOEULHWPCJKU-UHFFFAOYSA-N
MW112.25 g/mol
LogP1.36
Rot. Bonds4

About bis(prop-2-enyl)silane

bis(prop-2-enyl)silane (PubChem CID 15178341) has the molecular formula C6H12Si and a molecular weight of 112.25 g/mol. Its IUPAC name is bis(prop-2-enyl)silane.

Molecular Properties

Compound Namebis(prop-2-enyl)silane
PubChem CID15178341
Molecular FormulaC6H12Si
Molecular Weight112.25 g/mol
Exact Mass112.07
IUPAC Namebis(prop-2-enyl)silane
SMILESC=CC[SiH2]CC=C
InChIInChI=1S/C6H12Si/c1-3-5-7-6-4-2/h3-4H,1-2,5-7H2
InChIKeyBNBOEULHWPCJKU-UHFFFAOYSA-N
XLogP1.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.25
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 bis(prop-2-enyl)silane?
The IUPAC name of bis(prop-2-enyl)silane (CID 15178341) is bis(prop-2-enyl)silane.
What is the SMILES notation for bis(prop-2-enyl)silane?
The canonical SMILES for bis(prop-2-enyl)silane is C=CC[SiH2]CC=C.
What is the InChIKey of bis(prop-2-enyl)silane?
The InChIKey is BNBOEULHWPCJKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12Si/c1-3-5-7-6-4-2/h3-4H,1-2,5-7H2.
What are the key properties of bis(prop-2-enyl)silane?
bis(prop-2-enyl)silane has a molecular weight of 112.25 g/mol, XLogP of 1.36, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(prop-2-enyl)silane is sourced from PubChem (CID 15178341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).