bis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane

C12H28O2Si3 — CID 177107793

IUPACbis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane
SMILESC/C=C/[Si](C)(C)O[Si](C)(C)O[Si](C)(C)/C=C/C
InChIInChI=1S/C12H28O2Si3/c1-9-11-15(3,4)13-17(7,8)14-16(5,6)12-10-2/h9-12H,1-8H3/b11-9+,12-10+
InChIKeyCOTVTSZLMGQWFN-WGDLNXRISA-N
MW288.61 g/mol
LogP4.36
Rot. Bonds6

About bis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane

bis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane (PubChem CID 177107793) has the molecular formula C12H28O2Si3 and a molecular weight of 288.61 g/mol. Its IUPAC name is bis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane.

Molecular Properties

Compound Namebis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane
PubChem CID177107793
Molecular FormulaC12H28O2Si3
Molecular Weight288.61 g/mol
Exact Mass288.14
IUPAC Namebis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane
SMILESC/C=C/[Si](C)(C)O[Si](C)(C)O[Si](C)(C)/C=C/C
InChIInChI=1S/C12H28O2Si3/c1-9-11-15(3,4)13-17(7,8)14-16(5,6)12-10-2/h9-12H,1-8H3/b11-9+,12-10+
InChIKeyCOTVTSZLMGQWFN-WGDLNXRISA-N
XLogP4.36
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.61
LogP ≤ 54.36
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 bis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane?
The IUPAC name of bis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane (CID 177107793) is bis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane.
What is the SMILES notation for bis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane?
The canonical SMILES for bis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane is C/C=C/[Si](C)(C)O[Si](C)(C)O[Si](C)(C)/C=C/C.
What is the InChIKey of bis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane?
The InChIKey is COTVTSZLMGQWFN-WGDLNXRISA-N. The full InChI is InChI=1S/C12H28O2Si3/c1-9-11-15(3,4)13-17(7,8)14-16(5,6)12-10-2/h9-12H,1-8H3/b11-9+,12-10+.
What are the key properties of bis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane?
bis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane has a molecular weight of 288.61 g/mol, XLogP of 4.36, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[dimethyl-[(E)-prop-1-enyl]silyl]oxy]-dimethylsilane is sourced from PubChem (CID 177107793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).