[(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane

C12H30O3Si3 — CID 91696659

IUPAC[(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane
SMILESC[Si](C)(C)O/C=C(\CO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H30O3Si3/c1-16(2,3)13-10-12(15-18(7,8)9)11-14-17(4,5)6/h10H,11H2,1-9H3/b12-10+
InChIKeyRLTNZJGCSIJNOP-ZRDIBKRKSA-N
MW306.63 g/mol
LogP4.38
Rot. Bonds7

About [(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane

[(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane (PubChem CID 91696659) has the molecular formula C12H30O3Si3 and a molecular weight of 306.63 g/mol. Its IUPAC name is [(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane
PubChem CID91696659
Molecular FormulaC12H30O3Si3
Molecular Weight306.63 g/mol
Exact Mass306.15
IUPAC Name[(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane
SMILESC[Si](C)(C)O/C=C(\CO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H30O3Si3/c1-16(2,3)13-10-12(15-18(7,8)9)11-14-17(4,5)6/h10H,11H2,1-9H3/b12-10+
InChIKeyRLTNZJGCSIJNOP-ZRDIBKRKSA-N
XLogP4.38
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.63
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane?
The IUPAC name of [(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane (CID 91696659) is [(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane is C[Si](C)(C)O/C=C(\CO[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of [(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane?
The InChIKey is RLTNZJGCSIJNOP-ZRDIBKRKSA-N. The full InChI is InChI=1S/C12H30O3Si3/c1-16(2,3)13-10-12(15-18(7,8)9)11-14-17(4,5)6/h10H,11H2,1-9H3/b12-10+.
What are the key properties of [(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane?
[(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane has a molecular weight of 306.63 g/mol, XLogP of 4.38, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2,3-bis(trimethylsilyloxy)prop-1-enoxy]-trimethylsilane is sourced from PubChem (CID 91696659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).