(1-methoxy-3-methylbut-2-en-2-yl)oxysilane

C6H14O2Si — CID 173394911

IUPAC(1-methoxy-3-methylbut-2-en-2-yl)oxysilane
SMILESCOCC(O[SiH3])=C(C)C
InChIInChI=1S/C6H14O2Si/c1-5(2)6(8-9)4-7-3/h4H2,1-3,9H3
InChIKeyPQFAUHHAJDLAKL-UHFFFAOYSA-N
MW146.26 g/mol
LogP0.22
Rot. Bonds3

About (1-methoxy-3-methylbut-2-en-2-yl)oxysilane

(1-methoxy-3-methylbut-2-en-2-yl)oxysilane (PubChem CID 173394911) has the molecular formula C6H14O2Si and a molecular weight of 146.26 g/mol. Its IUPAC name is (1-methoxy-3-methylbut-2-en-2-yl)oxysilane.

Molecular Properties

Compound Name(1-methoxy-3-methylbut-2-en-2-yl)oxysilane
PubChem CID173394911
Molecular FormulaC6H14O2Si
Molecular Weight146.26 g/mol
Exact Mass146.08
IUPAC Name(1-methoxy-3-methylbut-2-en-2-yl)oxysilane
SMILESCOCC(O[SiH3])=C(C)C
InChIInChI=1S/C6H14O2Si/c1-5(2)6(8-9)4-7-3/h4H2,1-3,9H3
InChIKeyPQFAUHHAJDLAKL-UHFFFAOYSA-N
XLogP0.22
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.26
LogP ≤ 50.22
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 (1-methoxy-3-methylbut-2-en-2-yl)oxysilane?
The IUPAC name of (1-methoxy-3-methylbut-2-en-2-yl)oxysilane (CID 173394911) is (1-methoxy-3-methylbut-2-en-2-yl)oxysilane.
What is the SMILES notation for (1-methoxy-3-methylbut-2-en-2-yl)oxysilane?
The canonical SMILES for (1-methoxy-3-methylbut-2-en-2-yl)oxysilane is COCC(O[SiH3])=C(C)C.
What is the InChIKey of (1-methoxy-3-methylbut-2-en-2-yl)oxysilane?
The InChIKey is PQFAUHHAJDLAKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O2Si/c1-5(2)6(8-9)4-7-3/h4H2,1-3,9H3.
What are the key properties of (1-methoxy-3-methylbut-2-en-2-yl)oxysilane?
(1-methoxy-3-methylbut-2-en-2-yl)oxysilane has a molecular weight of 146.26 g/mol, XLogP of 0.22, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-3-methylbut-2-en-2-yl)oxysilane is sourced from PubChem (CID 173394911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).