1-methoxysilyl-2-methylprop-2-en-1-one

C5H10O2Si — CID 123299482

IUPAC1-methoxysilyl-2-methylprop-2-en-1-one
SMILESC=C(C)C(=O)[SiH2]OC
InChIInChI=1S/C5H10O2Si/c1-4(2)5(6)8-7-3/h1,8H2,2-3H3
InChIKeyCXYBOJHPEWPLKC-UHFFFAOYSA-N
MW130.22 g/mol
LogP-0.18
Rot. Bonds3

About 1-methoxysilyl-2-methylprop-2-en-1-one

1-methoxysilyl-2-methylprop-2-en-1-one (PubChem CID 123299482) has the molecular formula C5H10O2Si and a molecular weight of 130.22 g/mol. Its IUPAC name is 1-methoxysilyl-2-methylprop-2-en-1-one.

Molecular Properties

Compound Name1-methoxysilyl-2-methylprop-2-en-1-one
PubChem CID123299482
Molecular FormulaC5H10O2Si
Molecular Weight130.22 g/mol
Exact Mass130.05
IUPAC Name1-methoxysilyl-2-methylprop-2-en-1-one
SMILESC=C(C)C(=O)[SiH2]OC
InChIInChI=1S/C5H10O2Si/c1-4(2)5(6)8-7-3/h1,8H2,2-3H3
InChIKeyCXYBOJHPEWPLKC-UHFFFAOYSA-N
XLogP-0.18
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.22
LogP ≤ 5-0.18
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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Related Compounds

CID 71353742
CID 71353742
Methacryl methoxysilane
CID 87789932
Methacryloylsiloxane
CID 91080253
Methacryl propyloxysilane
CID 129774007
2-Methyl-1-triethoxysilylprop-2-en-1-one
CID 17852494
Methacryl trimethoxysilane
CID 20501951
CID 23201324
CID 23201324
1-[Butyl(dimethoxy)silyl]-2-methylprop-2-en-1-one
CID 88175660
2-Methyl-1-tripropoxysilylprop-2-en-1-one
CID 89766966
1-Methoxysilyl-3-methylbut-3-en-2-one
CID 123170561
2-Methyl-1-[oxo(silyloxy)silyl]prop-2-en-1-one
CID 123319252
2-Methyl-1-silyloxysilylprop-2-en-1-one
CID 123435955

Frequently Asked Questions

What is the IUPAC name of 1-methoxysilyl-2-methylprop-2-en-1-one?
The IUPAC name of 1-methoxysilyl-2-methylprop-2-en-1-one (CID 123299482) is 1-methoxysilyl-2-methylprop-2-en-1-one.
What is the SMILES notation for 1-methoxysilyl-2-methylprop-2-en-1-one?
The canonical SMILES for 1-methoxysilyl-2-methylprop-2-en-1-one is C=C(C)C(=O)[SiH2]OC.
What is the InChIKey of 1-methoxysilyl-2-methylprop-2-en-1-one?
The InChIKey is CXYBOJHPEWPLKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2Si/c1-4(2)5(6)8-7-3/h1,8H2,2-3H3.
What are the key properties of 1-methoxysilyl-2-methylprop-2-en-1-one?
1-methoxysilyl-2-methylprop-2-en-1-one has a molecular weight of 130.22 g/mol, XLogP of -0.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxysilyl-2-methylprop-2-en-1-one is sourced from PubChem (CID 123299482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).