1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one

C14H24OSi2 — CID 101379873

IUPAC1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one
SMILESC[Si](C)(C)CCC(=O)[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H24OSi2/c1-16(2,3)12-11-14(15)17(4,5)13-9-7-6-8-10-13/h6-10H,11-12H2,1-5H3
InChIKeyUNLCPYVSYGWFHA-UHFFFAOYSA-N
MW264.52 g/mol
LogP3.44
Rot. Bonds5

About 1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one

1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one (PubChem CID 101379873) has the molecular formula C14H24OSi2 and a molecular weight of 264.52 g/mol. Its IUPAC name is 1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one.

Molecular Properties

Compound Name1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one
PubChem CID101379873
Molecular FormulaC14H24OSi2
Molecular Weight264.52 g/mol
Exact Mass264.14
IUPAC Name1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one
SMILESC[Si](C)(C)CCC(=O)[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H24OSi2/c1-16(2,3)12-11-14(15)17(4,5)13-9-7-6-8-10-13/h6-10H,11-12H2,1-5H3
InChIKeyUNLCPYVSYGWFHA-UHFFFAOYSA-N
XLogP3.44
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.52
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[dimethyl(phenyl)silyl]butan-1-one
CID 10822186
1-[dimethyl(phenyl)silyl]-4-phenylbutan-1-one
CID 10612922
1-[methyl(diphenyl)silyl]butan-1-one
CID 10587992
6-[chloro-phenyl-(3-trimethylsilylpropyl)silyl]hexan-2-one
CID 166636971
4-[methyl(diphenyl)silyl]-4-oxobutanal
CID 10333988
dimethyl (E)-2,3-bis[dimethyl(phenyl)silyl]but-2-enedioate
CID 101127569
dimethyl-[methyl(diphenyl)silyl]-(2-trimethylsilylethyl)silane
CID 22950751
4-phenyl-1-trimethylsilylhex-5-en-3-one
CID 101401764
1-(2-aminophenyl)-3-trimethylsilylpropan-1-one;hydrochloride
CID 86718836
2-[dimethyl(phenyl)silyl]ethyl-dimethyl-phenylsilane
CID 585640
trimethyl-[(E)-3-methyl-4-phenylbut-3-enyl]silane
CID 102166137
dimethoxy-phenyl-(2-trimethylsilylethyl)silane
CID 59357473

Frequently Asked Questions

What is the IUPAC name of 1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one?
The IUPAC name of 1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one (CID 101379873) is 1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one.
What is the SMILES notation for 1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one?
The canonical SMILES for 1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one is C[Si](C)(C)CCC(=O)[Si](C)(C)c1ccccc1.
What is the InChIKey of 1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one?
The InChIKey is UNLCPYVSYGWFHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24OSi2/c1-16(2,3)12-11-14(15)17(4,5)13-9-7-6-8-10-13/h6-10H,11-12H2,1-5H3.
What are the key properties of 1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one?
1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one has a molecular weight of 264.52 g/mol, XLogP of 3.44, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethyl(phenyl)silyl]-3-trimethylsilylpropan-1-one is sourced from PubChem (CID 101379873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).