1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one

C14H22O3Si — CID 101490737

IUPAC1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one
SMILESCOc1ccc(C(=O)C(C)(C)O[Si](C)(C)C)cc1
InChIInChI=1S/C14H22O3Si/c1-14(2,17-18(4,5)6)13(15)11-7-9-12(16-3)10-8-11/h7-10H,1-6H3
InChIKeyVEGZWZAMIDRFBW-UHFFFAOYSA-N
MW266.41 g/mol
LogP3.51
Rot. Bonds5

About 1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one

1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one (PubChem CID 101490737) has the molecular formula C14H22O3Si and a molecular weight of 266.41 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one
PubChem CID101490737
Molecular FormulaC14H22O3Si
Molecular Weight266.41 g/mol
Exact Mass266.13
IUPAC Name1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one
SMILESCOc1ccc(C(=O)C(C)(C)O[Si](C)(C)C)cc1
InChIInChI=1S/C14H22O3Si/c1-14(2,17-18(4,5)6)13(15)11-7-9-12(16-3)10-8-11/h7-10H,1-6H3
InChIKeyVEGZWZAMIDRFBW-UHFFFAOYSA-N
XLogP3.51
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S,3S)-2,3-dihydroxy-2,3-bis(4-methoxybenzoyl)butanedioic acid
CID 66875563
2,2,2-triiodo-1-(4-methoxyphenyl)ethanone
CID 86080929
2-bromo-1,2-bis(4-methoxyphenyl)propan-1-one
CID 129261159
1-(4-methoxyphenyl)-2-methyl-2-(methylamino)propan-1-one
CID 19866956
3-(4-methoxyphenyl)-2,2-dimethyl-3-oxopropanal
CID 121013341
4-methoxybenzoic acid;silver
CID 140722019
4-methoxybenzoic acid;hydrobromide
CID 172731707
2,2-difluoro-1-(4-methoxyphenyl)ethanone
CID 11593558
2,2-dimethyl-1-(4-methylsulfanylphenyl)propan-1-one;1-(4-methoxyphenyl)-2,2-dimethylpropan-1-one
CID 159934991
2-ethoxy-2-ethyl-1-(4-methoxyphenyl)butan-1-one
CID 116747186
dipotassium;hydride;bis(4-methoxybenzoic acid)
CID 174966715
2,3-bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)butane-1,4-dione
CID 3648673

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one?
The IUPAC name of 1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one (CID 101490737) is 1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one?
The canonical SMILES for 1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one is COc1ccc(C(=O)C(C)(C)O[Si](C)(C)C)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one?
The InChIKey is VEGZWZAMIDRFBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O3Si/c1-14(2,17-18(4,5)6)13(15)11-7-9-12(16-3)10-8-11/h7-10H,1-6H3.
What are the key properties of 1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one?
1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one has a molecular weight of 266.41 g/mol, XLogP of 3.51, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one is sourced from PubChem (CID 101490737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).