[tert-butyl(dimethyl)silyl]-diphenylmethanol

C19H26OSi — CID 102010999

IUPAC[tert-butyl(dimethyl)silyl]-diphenylmethanol
SMILESCC(C)(C)[Si](C)(C)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26OSi/c1-18(2,3)21(4,5)19(20,16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,20H,1-5H3
InChIKeyFHLZVNUNEUXWFE-UHFFFAOYSA-N
MW298.50 g/mol
LogP4.97
Rot. Bonds3

About [tert-butyl(dimethyl)silyl]-diphenylmethanol

[tert-butyl(dimethyl)silyl]-diphenylmethanol (PubChem CID 102010999) has the molecular formula C19H26OSi and a molecular weight of 298.50 g/mol. Its IUPAC name is [tert-butyl(dimethyl)silyl]-diphenylmethanol.

Molecular Properties

Compound Name[tert-butyl(dimethyl)silyl]-diphenylmethanol
PubChem CID102010999
Molecular FormulaC19H26OSi
Molecular Weight298.50 g/mol
Exact Mass298.18
IUPAC Name[tert-butyl(dimethyl)silyl]-diphenylmethanol
SMILESCC(C)(C)[Si](C)(C)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26OSi/c1-18(2,3)21(4,5)19(20,16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,20H,1-5H3
InChIKeyFHLZVNUNEUXWFE-UHFFFAOYSA-N
XLogP4.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.50
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bromo-methyl-bis(2-phenylpropan-2-yl)silane
CID 155648122
(2S,4R)-2,4-diphenylpentane-2,4-diol
CID 139037078
1,1-diphenylethyl(trimethyl)silane
CID 553309
magnesium;hydride;2-phenylpropan-2-ol
CID 175301380
2-methyl-2-phenylpropanethioamide
CID 59837413
1-amino-2-phenylpropan-2-ol;hydrochloride
CID 17039439
1,1-diphenylethanamine
CID 12761172
1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol
CID 139663259
CID 171375456
CID 171375456
2-phenylpropan-2-ylbenzene
CID 13065
(3R)-3-amino-3-phenylbutan-1-ol
CID 96656008
hydrogen peroxide;2,3,3-trimethylbutan-2-ylbenzene
CID 23026515

Frequently Asked Questions

What is the IUPAC name of [tert-butyl(dimethyl)silyl]-diphenylmethanol?
The IUPAC name of [tert-butyl(dimethyl)silyl]-diphenylmethanol (CID 102010999) is [tert-butyl(dimethyl)silyl]-diphenylmethanol.
What is the SMILES notation for [tert-butyl(dimethyl)silyl]-diphenylmethanol?
The canonical SMILES for [tert-butyl(dimethyl)silyl]-diphenylmethanol is CC(C)(C)[Si](C)(C)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of [tert-butyl(dimethyl)silyl]-diphenylmethanol?
The InChIKey is FHLZVNUNEUXWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26OSi/c1-18(2,3)21(4,5)19(20,16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,20H,1-5H3.
What are the key properties of [tert-butyl(dimethyl)silyl]-diphenylmethanol?
[tert-butyl(dimethyl)silyl]-diphenylmethanol has a molecular weight of 298.50 g/mol, XLogP of 4.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [tert-butyl(dimethyl)silyl]-diphenylmethanol is sourced from PubChem (CID 102010999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).