tert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane

C19H26OSi — CID 11738087

IUPACtert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane
SMILESCC(C)(C)[Si](C)(C)OCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H26OSi/c1-19(2,3)21(4,5)20-15-16-11-13-18(14-12-16)17-9-7-6-8-10-17/h6-14H,15H2,1-5H3
InChIKeyVFYROAFXRJQPLG-UHFFFAOYSA-N
MW298.50 g/mol
LogP5.88
Rot. Bonds4

About tert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane

tert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane (PubChem CID 11738087) has the molecular formula C19H26OSi and a molecular weight of 298.50 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane
PubChem CID11738087
Molecular FormulaC19H26OSi
Molecular Weight298.50 g/mol
Exact Mass298.18
IUPAC Nametert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane
SMILESCC(C)(C)[Si](C)(C)OCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H26OSi/c1-19(2,3)21(4,5)20-15-16-11-13-18(14-12-16)17-9-7-6-8-10-17/h6-14H,15H2,1-5H3
InChIKeyVFYROAFXRJQPLG-UHFFFAOYSA-N
XLogP5.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.50
LogP ≤ 55.88
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

Benzyloxytrimethylsilane
CID 518982
O-(4-Biphenylylmethyl)hydroxylamine Hydrochloride
CID 22989894
Tert-butyl[(4-iodophenyl)methoxy]dimethylsilane
CID 10020633
Silane, (2-chloroethyl)methylbis(phenylmethoxy)-
CID 94518
4,4-Bis(methoxymethyl)biphenyl
CID 1519430
2-(Dimethylphenylsilyl)benzyl alcohol
CID 11989421
{2-[Dimethyl(2-methylphenyl)silyl]phenyl}methanol
CID 11989422
Peroxide, 1-methyl-1-[(1-methylethyl)phenyl]ethyl 1-methyl-1-phenylethyl
CID 3085518
Silane, triethyl(phenylmethoxy)-
CID 563229
Triethylsilyloxymethyl-4-fluorobenzene
CID 11107483
tert-Butyl(4-fluorobenzyloxy)dimethylsilane
CID 13861700
Silane, trimethyl(1-phenylethoxy)-
CID 519015

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane (CID 11738087) is tert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane is CC(C)(C)[Si](C)(C)OCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of tert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane?
The InChIKey is VFYROAFXRJQPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26OSi/c1-19(2,3)21(4,5)20-15-16-11-13-18(14-12-16)17-9-7-6-8-10-17/h6-14H,15H2,1-5H3.
What are the key properties of tert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane?
tert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane has a molecular weight of 298.50 g/mol, XLogP of 5.88, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(4-phenylphenyl)methoxy]silane is sourced from PubChem (CID 11738087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).