[tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol

C24H28OSi — CID 164686352

IUPAC[tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol
SMILESCc1ccccc1C(O)[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C24H28OSi/c1-19-13-11-12-18-22(19)23(25)26(24(2,3)4,20-14-7-5-8-15-20)21-16-9-6-10-17-21/h5-18,23,25H,1-4H3
InChIKeyGPDSTLXEDNCPAM-UHFFFAOYSA-N
MW360.57 g/mol
LogP4.63
Rot. Bonds4

About [tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol

[tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol (PubChem CID 164686352) has the molecular formula C24H28OSi and a molecular weight of 360.57 g/mol. Its IUPAC name is [tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol.

Molecular Properties

Compound Name[tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol
PubChem CID164686352
Molecular FormulaC24H28OSi
Molecular Weight360.57 g/mol
Exact Mass360.19
IUPAC Name[tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol
SMILESCc1ccccc1C(O)[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C24H28OSi/c1-19-13-11-12-18-22(19)23(25)26(24(2,3)4,20-14-7-5-8-15-20)21-16-9-6-10-17-21/h5-18,23,25H,1-4H3
InChIKeyGPDSTLXEDNCPAM-UHFFFAOYSA-N
XLogP4.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.57
LogP ≤ 54.63
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

[tert-butyl(diphenyl)silyl]methanediol
CID 166018796
4,4-dimethyl-1-(2-methylphenyl)pentan-1-ol
CID 62608573
2,2-difluoro-3-hydroxy-3-(2-methylphenyl)-1-triphenylsilylpropan-1-one
CID 102374589
dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane
CID 78155432
acetic acid;(2-methylphenyl)methanediol
CID 71361235
(1R)-1-(2-methylphenyl)prop-2-en-1-ol
CID 102103795
(E,1R,3R)-3-[tert-butyl(diphenyl)silyl]-4-methyl-1-phenylhex-4-en-1-ol
CID 134904760
1-(tert-butyl-methyl-phenylsilyl)ethanol
CID 14898793
(1S,3R)-3-[tert-butyl(diphenyl)silyl]-1-phenylpent-4-en-1-ol
CID 135746136
ditert-butyl 2-(2-methylphenyl)propanedioate
CID 11120338
(1R)-1-(2-methylphenyl)propan-1-ol
CID 10964682
8-[tert-butyl(diphenyl)silyl]-4,6,8-trihydroxy-2,2-dimethyloctan-3-one
CID 69304890

Frequently Asked Questions

What is the IUPAC name of [tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol?
The IUPAC name of [tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol (CID 164686352) is [tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol.
What is the SMILES notation for [tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol?
The canonical SMILES for [tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol is Cc1ccccc1C(O)[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of [tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol?
The InChIKey is GPDSTLXEDNCPAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28OSi/c1-19-13-11-12-18-22(19)23(25)26(24(2,3)4,20-14-7-5-8-15-20)21-16-9-6-10-17-21/h5-18,23,25H,1-4H3.
What are the key properties of [tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol?
[tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol has a molecular weight of 360.57 g/mol, XLogP of 4.63, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [tert-butyl(diphenyl)silyl]-(2-methylphenyl)methanol is sourced from PubChem (CID 164686352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).