Di(prop-2-en-1-yl)silane

C6H10Si — CID 18315037

IUPAC—
SMILESC=CC[Si]CC=C
InChIInChI=1S/C6H10Si/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H2
InChIKeyXLYXITXFIZDDPJ-UHFFFAOYSA-N
MW110.23 g/mol
LogP1.90
Rot. Bonds4

About Di(prop-2-en-1-yl)silane

Di(prop-2-en-1-yl)silane (PubChem CID 18315037) has the molecular formula C6H10Si and a molecular weight of 110.23 g/mol.

Molecular Properties

Compound NameDi(prop-2-en-1-yl)silane
PubChem CID18315037
Molecular FormulaC6H10Si
Molecular Weight110.23 g/mol
Exact Mass110.06
IUPAC Name—
SMILESC=CC[Si]CC=C
InChIInChI=1S/C6H10Si/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H2
InChIKeyXLYXITXFIZDDPJ-UHFFFAOYSA-N
XLogP1.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.23
LogP ≤ 51.90
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 Di(prop-2-en-1-yl)silane?
The IUPAC name of Di(prop-2-en-1-yl)silane (CID 18315037) is not available.
What is the SMILES notation for Di(prop-2-en-1-yl)silane?
The canonical SMILES for Di(prop-2-en-1-yl)silane is C=CC[Si]CC=C.
What is the InChIKey of Di(prop-2-en-1-yl)silane?
The InChIKey is XLYXITXFIZDDPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10Si/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H2.
What are the key properties of Di(prop-2-en-1-yl)silane?
Di(prop-2-en-1-yl)silane has a molecular weight of 110.23 g/mol, XLogP of 1.90, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Di(prop-2-en-1-yl)silane is sourced from PubChem (CID 18315037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).