bis[dimethyl(phenyl)silyl]methanone

C17H22OSi2 — CID 11808683

IUPACbis[dimethyl(phenyl)silyl]methanone
SMILESC[Si](C)(C(=O)[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H22OSi2/c1-19(2,15-11-7-5-8-12-15)17(18)20(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKeyBKRCAJPKXXECFA-UHFFFAOYSA-N
MW298.53 g/mol
LogP3.50
Rot. Bonds4

About bis[dimethyl(phenyl)silyl]methanone

bis[dimethyl(phenyl)silyl]methanone (PubChem CID 11808683) has the molecular formula C17H22OSi2 and a molecular weight of 298.53 g/mol. Its IUPAC name is bis[dimethyl(phenyl)silyl]methanone.

Molecular Properties

Compound Namebis[dimethyl(phenyl)silyl]methanone
PubChem CID11808683
Molecular FormulaC17H22OSi2
Molecular Weight298.53 g/mol
Exact Mass298.12
IUPAC Namebis[dimethyl(phenyl)silyl]methanone
SMILESC[Si](C)(C(=O)[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H22OSi2/c1-19(2,15-11-7-5-8-12-15)17(18)20(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKeyBKRCAJPKXXECFA-UHFFFAOYSA-N
XLogP3.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.53
LogP ≤ 53.50
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 bis[dimethyl(phenyl)silyl]methanone?
The IUPAC name of bis[dimethyl(phenyl)silyl]methanone (CID 11808683) is bis[dimethyl(phenyl)silyl]methanone.
What is the SMILES notation for bis[dimethyl(phenyl)silyl]methanone?
The canonical SMILES for bis[dimethyl(phenyl)silyl]methanone is C[Si](C)(C(=O)[Si](C)(C)c1ccccc1)c1ccccc1.
What is the InChIKey of bis[dimethyl(phenyl)silyl]methanone?
The InChIKey is BKRCAJPKXXECFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22OSi2/c1-19(2,15-11-7-5-8-12-15)17(18)20(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3.
What are the key properties of bis[dimethyl(phenyl)silyl]methanone?
bis[dimethyl(phenyl)silyl]methanone has a molecular weight of 298.53 g/mol, XLogP of 3.50, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis[dimethyl(phenyl)silyl]methanone is sourced from PubChem (CID 11808683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).