2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one

C14H24O5Si2 — CID 123466771

IUPAC2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one
SMILESCO[SiH](C)Oc1ccc(C(=O)C(C)(C)O[SiH](C)OC)cc1
InChIInChI=1S/C14H24O5Si2/c1-14(2,19-21(6)17-4)13(15)11-7-9-12(10-8-11)18-20(5)16-3/h7-10,20-21H,1-6H3
InChIKeyJTWLEQQCGOSSEA-UHFFFAOYSA-N
MW328.51 g/mol
LogP2.04
Rot. Bonds8

About 2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one

2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one (PubChem CID 123466771) has the molecular formula C14H24O5Si2 and a molecular weight of 328.51 g/mol. Its IUPAC name is 2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one.

Molecular Properties

Compound Name2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one
PubChem CID123466771
Molecular FormulaC14H24O5Si2
Molecular Weight328.51 g/mol
Exact Mass328.12
IUPAC Name2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one
SMILESCO[SiH](C)Oc1ccc(C(=O)C(C)(C)O[SiH](C)OC)cc1
InChIInChI=1S/C14H24O5Si2/c1-14(2,19-21(6)17-4)13(15)11-7-9-12(10-8-11)18-20(5)16-3/h7-10,20-21H,1-6H3
InChIKeyJTWLEQQCGOSSEA-UHFFFAOYSA-N
XLogP2.04
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.51
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-2-methyl-1-[4-[methyl(trimethylsilyloxy)silyl]oxyphenyl]propan-1-one
CID 123253978
1-[4-[[methoxy(methyl)silyl]methoxy]phenyl]-2,2-dimethylpropan-1-one
CID 123960079
1-(4-methoxyphenyl)-2-methyl-2-trimethylsilyloxypropan-1-one
CID 101490737
4-methoxybenzoic acid;silver
CID 140722019
4-methoxybenzoic acid;hydrobromide
CID 172731707
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
2,2,2-triiodo-1-(4-methoxyphenyl)ethanone
CID 86080929
(2S,3S)-2,3-dihydroxy-2,3-bis(4-methoxybenzoyl)butanedioic acid
CID 66875563
1-[4-[2-[4-(2,2-dimethylpropanoyl)phenoxy]ethoxy]phenyl]-2,2-dimethylpropan-1-one
CID 143868791
4-(1,1-dimethoxyethoxy)benzoic acid
CID 174603302

Frequently Asked Questions

What is the IUPAC name of 2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one?
The IUPAC name of 2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one (CID 123466771) is 2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one.
What is the SMILES notation for 2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one?
The canonical SMILES for 2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one is CO[SiH](C)Oc1ccc(C(=O)C(C)(C)O[SiH](C)OC)cc1.
What is the InChIKey of 2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one?
The InChIKey is JTWLEQQCGOSSEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O5Si2/c1-14(2,19-21(6)17-4)13(15)11-7-9-12(10-8-11)18-20(5)16-3/h7-10,20-21H,1-6H3.
What are the key properties of 2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one?
2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one has a molecular weight of 328.51 g/mol, XLogP of 2.04, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methoxy(methyl)silyl]oxy-1-[4-[methoxy(methyl)silyl]oxyphenyl]-2-methylpropan-1-one is sourced from PubChem (CID 123466771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).