[(E)-3-methoxyprop-1-enoxy]-trimethylsilane

C7H16O2Si — CID 23165415

IUPAC[(E)-3-methoxyprop-1-enoxy]-trimethylsilane
SMILESCOC/C=C/O[Si](C)(C)C
InChIInChI=1S/C7H16O2Si/c1-8-6-5-7-9-10(2,3)4/h5,7H,6H2,1-4H3/b7-5+
InChIKeyLAHMWLVYWCHFDB-FNORWQNLSA-N
MW160.29 g/mol
LogP2.00
Rot. Bonds4

About [(E)-3-methoxyprop-1-enoxy]-trimethylsilane

[(E)-3-methoxyprop-1-enoxy]-trimethylsilane (PubChem CID 23165415) has the molecular formula C7H16O2Si and a molecular weight of 160.29 g/mol. Its IUPAC name is [(E)-3-methoxyprop-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-3-methoxyprop-1-enoxy]-trimethylsilane
PubChem CID23165415
Molecular FormulaC7H16O2Si
Molecular Weight160.29 g/mol
Exact Mass160.09
IUPAC Name[(E)-3-methoxyprop-1-enoxy]-trimethylsilane
SMILESCOC/C=C/O[Si](C)(C)C
InChIInChI=1S/C7H16O2Si/c1-8-6-5-7-9-10(2,3)4/h5,7H,6H2,1-4H3/b7-5+
InChIKeyLAHMWLVYWCHFDB-FNORWQNLSA-N
XLogP2.00
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.29
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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)-3-methoxyprop-1-enoxy]-trimethylsilane?
The IUPAC name of [(E)-3-methoxyprop-1-enoxy]-trimethylsilane (CID 23165415) is [(E)-3-methoxyprop-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-3-methoxyprop-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-3-methoxyprop-1-enoxy]-trimethylsilane is COC/C=C/O[Si](C)(C)C.
What is the InChIKey of [(E)-3-methoxyprop-1-enoxy]-trimethylsilane?
The InChIKey is LAHMWLVYWCHFDB-FNORWQNLSA-N. The full InChI is InChI=1S/C7H16O2Si/c1-8-6-5-7-9-10(2,3)4/h5,7H,6H2,1-4H3/b7-5+.
What are the key properties of [(E)-3-methoxyprop-1-enoxy]-trimethylsilane?
[(E)-3-methoxyprop-1-enoxy]-trimethylsilane has a molecular weight of 160.29 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-methoxyprop-1-enoxy]-trimethylsilane is sourced from PubChem (CID 23165415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).