disilanyloxy-ethenyl-dimethylsilane

C4H14OSi3 — CID 151840915

IUPACdisilanyloxy-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)O[SiH2][SiH3]
InChIInChI=1S/C4H14OSi3/c1-4-8(2,3)5-7-6/h4H,1,7H2,2-3,6H3
InChIKeySGQGTFRALFEBQW-UHFFFAOYSA-N
MW162.41 g/mol
LogP-0.70
Rot. Bonds3

About disilanyloxy-ethenyl-dimethylsilane

disilanyloxy-ethenyl-dimethylsilane (PubChem CID 151840915) has the molecular formula C4H14OSi3 and a molecular weight of 162.41 g/mol. Its IUPAC name is disilanyloxy-ethenyl-dimethylsilane.

Molecular Properties

Compound Namedisilanyloxy-ethenyl-dimethylsilane
PubChem CID151840915
Molecular FormulaC4H14OSi3
Molecular Weight162.41 g/mol
Exact Mass162.04
IUPAC Namedisilanyloxy-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)O[SiH2][SiH3]
InChIInChI=1S/C4H14OSi3/c1-4-8(2,3)5-7-6/h4H,1,7H2,2-3,6H3
InChIKeySGQGTFRALFEBQW-UHFFFAOYSA-N
XLogP-0.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.41
LogP ≤ 5-0.70
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 disilanyloxy-ethenyl-dimethylsilane?
The IUPAC name of disilanyloxy-ethenyl-dimethylsilane (CID 151840915) is disilanyloxy-ethenyl-dimethylsilane.
What is the SMILES notation for disilanyloxy-ethenyl-dimethylsilane?
The canonical SMILES for disilanyloxy-ethenyl-dimethylsilane is C=C[Si](C)(C)O[SiH2][SiH3].
What is the InChIKey of disilanyloxy-ethenyl-dimethylsilane?
The InChIKey is SGQGTFRALFEBQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H14OSi3/c1-4-8(2,3)5-7-6/h4H,1,7H2,2-3,6H3.
What are the key properties of disilanyloxy-ethenyl-dimethylsilane?
disilanyloxy-ethenyl-dimethylsilane has a molecular weight of 162.41 g/mol, XLogP of -0.70, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for disilanyloxy-ethenyl-dimethylsilane is sourced from PubChem (CID 151840915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).