2-[tert-butyl(diphenyl)silyl]ethenone

C18H20OSi — CID 15440819

IUPAC2-[tert-butyl(diphenyl)silyl]ethenone
SMILESCC(C)(C)[Si](C=C=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20OSi/c1-18(2,3)20(15-14-19,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,1-3H3
InChIKeyNHTXBNHATXBONK-UHFFFAOYSA-N
MW280.44 g/mol
LogP2.98
Rot. Bonds3

About 2-[tert-butyl(diphenyl)silyl]ethenone

2-[tert-butyl(diphenyl)silyl]ethenone (PubChem CID 15440819) has the molecular formula C18H20OSi and a molecular weight of 280.44 g/mol. Its IUPAC name is 2-[tert-butyl(diphenyl)silyl]ethenone.

Molecular Properties

Compound Name2-[tert-butyl(diphenyl)silyl]ethenone
PubChem CID15440819
Molecular FormulaC18H20OSi
Molecular Weight280.44 g/mol
Exact Mass280.13
IUPAC Name2-[tert-butyl(diphenyl)silyl]ethenone
SMILESCC(C)(C)[Si](C=C=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20OSi/c1-18(2,3)20(15-14-19,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,1-3H3
InChIKeyNHTXBNHATXBONK-UHFFFAOYSA-N
XLogP2.98
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Diphenyldimethoxysilane
CID 81284
1,3-Diphenyltetramethyldisiloxane
CID 5945
Diphenyldiallylsilane
CID 82695
Diphenyldiethoxysilane
CID 75705
tert-Butyldiphenylchlorosilane
CID 94078
Methyldiphenylsilane
CID 69893
Silanol, 1-methyl-1,1-diphenyl-
CID 69900
Benzene, 1,1',1''-(ethoxysilylidyne)tris-
CID 73695
Bisphenylhexamethicone
CID 10144957
Ethoxymethyldiphenylsilane
CID 74576
Methoxytriphenylsilane
CID 74588
Fluoromethyldiphenylsilane
CID 608574

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(diphenyl)silyl]ethenone?
The IUPAC name of 2-[tert-butyl(diphenyl)silyl]ethenone (CID 15440819) is 2-[tert-butyl(diphenyl)silyl]ethenone.
What is the SMILES notation for 2-[tert-butyl(diphenyl)silyl]ethenone?
The canonical SMILES for 2-[tert-butyl(diphenyl)silyl]ethenone is CC(C)(C)[Si](C=C=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[tert-butyl(diphenyl)silyl]ethenone?
The InChIKey is NHTXBNHATXBONK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20OSi/c1-18(2,3)20(15-14-19,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,1-3H3.
What are the key properties of 2-[tert-butyl(diphenyl)silyl]ethenone?
2-[tert-butyl(diphenyl)silyl]ethenone has a molecular weight of 280.44 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(diphenyl)silyl]ethenone is sourced from PubChem (CID 15440819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).