[methyl(diphenyl)silyl]-phenylmethanone

C20H18OSi — CID 4318748

IUPAC[methyl(diphenyl)silyl]-phenylmethanone
SMILESC[Si](C(=O)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18OSi/c1-22(18-13-7-3-8-14-18,19-15-9-4-10-16-19)20(21)17-11-5-2-6-12-17/h2-16H,1H3
InChIKeySVDREOPHOOYVLX-UHFFFAOYSA-N
MW302.45 g/mol
LogP3.30
Rot. Bonds4

About [methyl(diphenyl)silyl]-phenylmethanone

[methyl(diphenyl)silyl]-phenylmethanone (PubChem CID 4318748) has the molecular formula C20H18OSi and a molecular weight of 302.45 g/mol. Its IUPAC name is [methyl(diphenyl)silyl]-phenylmethanone.

Molecular Properties

Compound Name[methyl(diphenyl)silyl]-phenylmethanone
PubChem CID4318748
Molecular FormulaC20H18OSi
Molecular Weight302.45 g/mol
Exact Mass302.11
IUPAC Name[methyl(diphenyl)silyl]-phenylmethanone
SMILESC[Si](C(=O)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18OSi/c1-22(18-13-7-3-8-14-18,19-15-9-4-10-16-19)20(21)17-11-5-2-6-12-17/h2-16H,1H3
InChIKeySVDREOPHOOYVLX-UHFFFAOYSA-N
XLogP3.30
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.45
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [methyl(diphenyl)silyl]-phenylmethanone?
The IUPAC name of [methyl(diphenyl)silyl]-phenylmethanone (CID 4318748) is [methyl(diphenyl)silyl]-phenylmethanone.
What is the SMILES notation for [methyl(diphenyl)silyl]-phenylmethanone?
The canonical SMILES for [methyl(diphenyl)silyl]-phenylmethanone is C[Si](C(=O)c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [methyl(diphenyl)silyl]-phenylmethanone?
The InChIKey is SVDREOPHOOYVLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18OSi/c1-22(18-13-7-3-8-14-18,19-15-9-4-10-16-19)20(21)17-11-5-2-6-12-17/h2-16H,1H3.
What are the key properties of [methyl(diphenyl)silyl]-phenylmethanone?
[methyl(diphenyl)silyl]-phenylmethanone has a molecular weight of 302.45 g/mol, XLogP of 3.30, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl(diphenyl)silyl]-phenylmethanone is sourced from PubChem (CID 4318748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).