2-methyl-1-silyloxysilylprop-2-en-1-one

C4H10O2Si2 — CID 123435955

IUPAC2-methyl-1-silyloxysilylprop-2-en-1-one
SMILESC=C(C)C(=O)[SiH2]O[SiH3]
InChIInChI=1S/C4H10O2Si2/c1-3(2)4(5)8-6-7/h1,8H2,2,7H3
InChIKeyFYTRTVLUDOGJME-UHFFFAOYSA-N
MW146.29 g/mol
LogP-1.53
Rot. Bonds3

About 2-methyl-1-silyloxysilylprop-2-en-1-one

2-methyl-1-silyloxysilylprop-2-en-1-one (PubChem CID 123435955) has the molecular formula C4H10O2Si2 and a molecular weight of 146.29 g/mol. Its IUPAC name is 2-methyl-1-silyloxysilylprop-2-en-1-one.

Molecular Properties

Compound Name2-methyl-1-silyloxysilylprop-2-en-1-one
PubChem CID123435955
Molecular FormulaC4H10O2Si2
Molecular Weight146.29 g/mol
Exact Mass146.02
IUPAC Name2-methyl-1-silyloxysilylprop-2-en-1-one
SMILESC=C(C)C(=O)[SiH2]O[SiH3]
InChIInChI=1S/C4H10O2Si2/c1-3(2)4(5)8-6-7/h1,8H2,2,7H3
InChIKeyFYTRTVLUDOGJME-UHFFFAOYSA-N
XLogP-1.53
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.29
LogP ≤ 5-1.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 2-methyl-1-silyloxysilylprop-2-en-1-one?
The IUPAC name of 2-methyl-1-silyloxysilylprop-2-en-1-one (CID 123435955) is 2-methyl-1-silyloxysilylprop-2-en-1-one.
What is the SMILES notation for 2-methyl-1-silyloxysilylprop-2-en-1-one?
The canonical SMILES for 2-methyl-1-silyloxysilylprop-2-en-1-one is C=C(C)C(=O)[SiH2]O[SiH3].
What is the InChIKey of 2-methyl-1-silyloxysilylprop-2-en-1-one?
The InChIKey is FYTRTVLUDOGJME-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2Si2/c1-3(2)4(5)8-6-7/h1,8H2,2,7H3.
What are the key properties of 2-methyl-1-silyloxysilylprop-2-en-1-one?
2-methyl-1-silyloxysilylprop-2-en-1-one has a molecular weight of 146.29 g/mol, XLogP of -1.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-silyloxysilylprop-2-en-1-one is sourced from PubChem (CID 123435955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).