1,1,3,3-Tetramethyl-1-vinyldisiloxane

C6H15OSi2 — CID 6329413

IUPAC—
SMILESC=C[Si](C)(C)O[Si](C)C
InChIInChI=1S/C6H15OSi2/c1-6-9(4,5)7-8(2)3/h6H,1H2,2-5H3
InChIKeyFCCRGBVYSYHQRQ-UHFFFAOYSA-N
MW159.36 g/mol
LogP2.18
Rot. Bonds3

About 1,1,3,3-Tetramethyl-1-vinyldisiloxane

1,1,3,3-Tetramethyl-1-vinyldisiloxane (PubChem CID 6329413) has the molecular formula C6H15OSi2 and a molecular weight of 159.36 g/mol.

Molecular Properties

Compound Name1,1,3,3-Tetramethyl-1-vinyldisiloxane
PubChem CID6329413
Molecular FormulaC6H15OSi2
Molecular Weight159.36 g/mol
Exact Mass159.07
IUPAC Name—
SMILESC=C[Si](C)(C)O[Si](C)C
InChIInChI=1S/C6H15OSi2/c1-6-9(4,5)7-8(2)3/h6H,1H2,2-5H3
InChIKeyFCCRGBVYSYHQRQ-UHFFFAOYSA-N
XLogP2.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.36
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1,1,3,3-Tetramethyl-1-vinyldisiloxane?
The IUPAC name of 1,1,3,3-Tetramethyl-1-vinyldisiloxane (CID 6329413) is not available.
What is the SMILES notation for 1,1,3,3-Tetramethyl-1-vinyldisiloxane?
The canonical SMILES for 1,1,3,3-Tetramethyl-1-vinyldisiloxane is C=C[Si](C)(C)O[Si](C)C.
What is the InChIKey of 1,1,3,3-Tetramethyl-1-vinyldisiloxane?
The InChIKey is FCCRGBVYSYHQRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15OSi2/c1-6-9(4,5)7-8(2)3/h6H,1H2,2-5H3.
What are the key properties of 1,1,3,3-Tetramethyl-1-vinyldisiloxane?
1,1,3,3-Tetramethyl-1-vinyldisiloxane has a molecular weight of 159.36 g/mol, XLogP of 2.18, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-Tetramethyl-1-vinyldisiloxane is sourced from PubChem (CID 6329413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).