silyloxysilyl 2-methylbut-2-enoate

C5H12O3Si2 — CID 123975924

IUPACsilyloxysilyl 2-methylbut-2-enoate
SMILESCC=C(C)C(=O)O[SiH2]O[SiH3]
InChIInChI=1S/C5H12O3Si2/c1-3-4(2)5(6)7-10-8-9/h3H,10H2,1-2,9H3
InChIKeyBYZXUJIHPWDJMV-UHFFFAOYSA-N
MW176.32 g/mol
LogP-1.21
Rot. Bonds3

About silyloxysilyl 2-methylbut-2-enoate

silyloxysilyl 2-methylbut-2-enoate (PubChem CID 123975924) has the molecular formula C5H12O3Si2 and a molecular weight of 176.32 g/mol. Its IUPAC name is silyloxysilyl 2-methylbut-2-enoate.

Molecular Properties

Compound Namesilyloxysilyl 2-methylbut-2-enoate
PubChem CID123975924
Molecular FormulaC5H12O3Si2
Molecular Weight176.32 g/mol
Exact Mass176.03
IUPAC Namesilyloxysilyl 2-methylbut-2-enoate
SMILESCC=C(C)C(=O)O[SiH2]O[SiH3]
InChIInChI=1S/C5H12O3Si2/c1-3-4(2)5(6)7-10-8-9/h3H,10H2,1-2,9H3
InChIKeyBYZXUJIHPWDJMV-UHFFFAOYSA-N
XLogP-1.21
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.32
LogP ≤ 5-1.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of silyloxysilyl 2-methylbut-2-enoate?
The IUPAC name of silyloxysilyl 2-methylbut-2-enoate (CID 123975924) is silyloxysilyl 2-methylbut-2-enoate.
What is the SMILES notation for silyloxysilyl 2-methylbut-2-enoate?
The canonical SMILES for silyloxysilyl 2-methylbut-2-enoate is CC=C(C)C(=O)O[SiH2]O[SiH3].
What is the InChIKey of silyloxysilyl 2-methylbut-2-enoate?
The InChIKey is BYZXUJIHPWDJMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O3Si2/c1-3-4(2)5(6)7-10-8-9/h3H,10H2,1-2,9H3.
What are the key properties of silyloxysilyl 2-methylbut-2-enoate?
silyloxysilyl 2-methylbut-2-enoate has a molecular weight of 176.32 g/mol, XLogP of -1.21, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for silyloxysilyl 2-methylbut-2-enoate is sourced from PubChem (CID 123975924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).