1-vinylpentamethyltrisiloxane

C7H18O2Si3 — CID 20650113

IUPAC—
SMILESC=C[Si](C)(C)O[Si](C)(C)O[Si]C
InChIInChI=1S/C7H18O2Si3/c1-7-11(3,4)9-12(5,6)8-10-2/h7H,1H2,2-6H3
InChIKeyXLCPCONRPUZYFG-UHFFFAOYSA-N
MW218.48 g/mol
LogP2.32
Rot. Bonds5

About 1-vinylpentamethyltrisiloxane

1-vinylpentamethyltrisiloxane (PubChem CID 20650113) has the molecular formula C7H18O2Si3 and a molecular weight of 218.48 g/mol.

Molecular Properties

Compound Name1-vinylpentamethyltrisiloxane
PubChem CID20650113
Molecular FormulaC7H18O2Si3
Molecular Weight218.48 g/mol
Exact Mass218.06
IUPAC Name—
SMILESC=C[Si](C)(C)O[Si](C)(C)O[Si]C
InChIInChI=1S/C7H18O2Si3/c1-7-11(3,4)9-12(5,6)8-10-2/h7H,1H2,2-6H3
InChIKeyXLCPCONRPUZYFG-UHFFFAOYSA-N
XLogP2.32
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.48
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-vinylpentamethyltrisiloxane?
The IUPAC name of 1-vinylpentamethyltrisiloxane (CID 20650113) is not available.
What is the SMILES notation for 1-vinylpentamethyltrisiloxane?
The canonical SMILES for 1-vinylpentamethyltrisiloxane is C=C[Si](C)(C)O[Si](C)(C)O[Si]C.
What is the InChIKey of 1-vinylpentamethyltrisiloxane?
The InChIKey is XLCPCONRPUZYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O2Si3/c1-7-11(3,4)9-12(5,6)8-10-2/h7H,1H2,2-6H3.
What are the key properties of 1-vinylpentamethyltrisiloxane?
1-vinylpentamethyltrisiloxane has a molecular weight of 218.48 g/mol, XLogP of 2.32, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-vinylpentamethyltrisiloxane is sourced from PubChem (CID 20650113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).