[(Z)-but-1-enoxy]-trimethylsilane

C7H16OSi — CID 6436519

IUPAC[(Z)-but-1-enoxy]-trimethylsilane
SMILESCC/C=C\O[Si](C)(C)C
InChIInChI=1S/C7H16OSi/c1-5-6-7-8-9(2,3)4/h6-7H,5H2,1-4H3/b7-6-
InChIKeyNVAHJJPKPHZWQT-SREVYHEPSA-N
MW144.29 g/mol
LogP2.76
Rot. Bonds3

About [(Z)-but-1-enoxy]-trimethylsilane

[(Z)-but-1-enoxy]-trimethylsilane (PubChem CID 6436519) has the molecular formula C7H16OSi and a molecular weight of 144.29 g/mol. Its IUPAC name is [(Z)-but-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-but-1-enoxy]-trimethylsilane
PubChem CID6436519
Molecular FormulaC7H16OSi
Molecular Weight144.29 g/mol
Exact Mass144.10
IUPAC Name[(Z)-but-1-enoxy]-trimethylsilane
SMILESCC/C=C\O[Si](C)(C)C
InChIInChI=1S/C7H16OSi/c1-5-6-7-8-9(2,3)4/h6-7H,5H2,1-4H3/b7-6-
InChIKeyNVAHJJPKPHZWQT-SREVYHEPSA-N
XLogP2.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.29
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 [(Z)-but-1-enoxy]-trimethylsilane?
The IUPAC name of [(Z)-but-1-enoxy]-trimethylsilane (CID 6436519) is [(Z)-but-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-but-1-enoxy]-trimethylsilane?
The canonical SMILES for [(Z)-but-1-enoxy]-trimethylsilane is CC/C=C\O[Si](C)(C)C.
What is the InChIKey of [(Z)-but-1-enoxy]-trimethylsilane?
The InChIKey is NVAHJJPKPHZWQT-SREVYHEPSA-N. The full InChI is InChI=1S/C7H16OSi/c1-5-6-7-8-9(2,3)4/h6-7H,5H2,1-4H3/b7-6-.
What are the key properties of [(Z)-but-1-enoxy]-trimethylsilane?
[(Z)-but-1-enoxy]-trimethylsilane has a molecular weight of 144.29 g/mol, XLogP of 2.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-but-1-enoxy]-trimethylsilane is sourced from PubChem (CID 6436519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).