benzhydryloxy(triethyl)silane

C19H26OSi — CID 11403798

IUPACbenzhydryloxy(triethyl)silane
SMILESCC[Si](CC)(CC)OC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26OSi/c1-4-21(5-2,6-3)20-19(17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16,19H,4-6H2,1-3H3
InChIKeyOTZIEORQVJJXSK-UHFFFAOYSA-N
MW298.50 g/mol
LogP5.80
Rot. Bonds7

About benzhydryloxy(triethyl)silane

benzhydryloxy(triethyl)silane (PubChem CID 11403798) has the molecular formula C19H26OSi and a molecular weight of 298.50 g/mol. Its IUPAC name is benzhydryloxy(triethyl)silane.

Molecular Properties

Compound Namebenzhydryloxy(triethyl)silane
PubChem CID11403798
Molecular FormulaC19H26OSi
Molecular Weight298.50 g/mol
Exact Mass298.18
IUPAC Namebenzhydryloxy(triethyl)silane
SMILESCC[Si](CC)(CC)OC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26OSi/c1-4-21(5-2,6-3)20-19(17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16,19H,4-6H2,1-3H3
InChIKeyOTZIEORQVJJXSK-UHFFFAOYSA-N
XLogP5.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.50
LogP ≤ 55.80
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

Dicumyl peroxide
CID 6641
Bis(1-phenylethyl) ether
CID 62342
Benzene, 1,1'-(methoxymethylene)bis-
CID 219159
Benzyloxytrimethylsilane
CID 518982
Benzene, [1-[(trimethylsilyl)oxy]ethenyl]-
CID 117406
(3R,6S)-3,6-diphenyl-3,6-dihydro-1,2-dioxine
CID 9878049
Hydroxylamine, O-(diphenylmethyl)-, hydrochloride
CID 198859
(3,4-Dihydro-1-naphthyloxy)trimethylsilane
CID 4245325
Tert-butyl[(4-iodophenyl)methoxy]dimethylsilane
CID 10020633
1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole
CID 13085174
Silane, trimethyl(2-phenylethoxy)-
CID 518978
Silane, (2-chloroethyl)methylbis(phenylmethoxy)-
CID 94518

Frequently Asked Questions

What is the IUPAC name of benzhydryloxy(triethyl)silane?
The IUPAC name of benzhydryloxy(triethyl)silane (CID 11403798) is benzhydryloxy(triethyl)silane.
What is the SMILES notation for benzhydryloxy(triethyl)silane?
The canonical SMILES for benzhydryloxy(triethyl)silane is CC[Si](CC)(CC)OC(c1ccccc1)c1ccccc1.
What is the InChIKey of benzhydryloxy(triethyl)silane?
The InChIKey is OTZIEORQVJJXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26OSi/c1-4-21(5-2,6-3)20-19(17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16,19H,4-6H2,1-3H3.
What are the key properties of benzhydryloxy(triethyl)silane?
benzhydryloxy(triethyl)silane has a molecular weight of 298.50 g/mol, XLogP of 5.80, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzhydryloxy(triethyl)silane is sourced from PubChem (CID 11403798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).