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

C23H25FOSi — CID 57412700

IUPAC[tert-butyl(diphenyl)silyl]-(2-fluorophenyl)methanol
SMILESCC(C)(C)[Si](c1ccccc1)(c1ccccc1)C(O)c1ccccc1F
InChIInChI=1S/C23H25FOSi/c1-23(2,3)26(18-12-6-4-7-13-18,19-14-8-5-9-15-19)22(25)20-16-10-11-17-21(20)24/h4-17,22,25H,1-3H3
InChIKeyZNHNQMIGSLTZQZ-UHFFFAOYSA-N
MW364.54 g/mol
LogP4.46
Rot. Bonds4

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

[tert-butyl(diphenyl)silyl]-(2-fluorophenyl)methanol (PubChem CID 57412700) has the molecular formula C23H25FOSi and a molecular weight of 364.54 g/mol. Its IUPAC name is [tert-butyl(diphenyl)silyl]-(2-fluorophenyl)methanol.

Molecular Properties

Compound Name[tert-butyl(diphenyl)silyl]-(2-fluorophenyl)methanol
PubChem CID57412700
Molecular FormulaC23H25FOSi
Molecular Weight364.54 g/mol
Exact Mass364.17
IUPAC Name[tert-butyl(diphenyl)silyl]-(2-fluorophenyl)methanol
SMILESCC(C)(C)[Si](c1ccccc1)(c1ccccc1)C(O)c1ccccc1F
InChIInChI=1S/C23H25FOSi/c1-23(2,3)26(18-12-6-4-7-13-18,19-14-8-5-9-15-19)22(25)20-16-10-11-17-21(20)24/h4-17,22,25H,1-3H3
InChIKeyZNHNQMIGSLTZQZ-UHFFFAOYSA-N
XLogP4.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.54
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [tert-butyl(diphenyl)silyl]-(2-fluorophenyl)methanol?
The IUPAC name of [tert-butyl(diphenyl)silyl]-(2-fluorophenyl)methanol (CID 57412700) is [tert-butyl(diphenyl)silyl]-(2-fluorophenyl)methanol.
What is the SMILES notation for [tert-butyl(diphenyl)silyl]-(2-fluorophenyl)methanol?
The canonical SMILES for [tert-butyl(diphenyl)silyl]-(2-fluorophenyl)methanol is CC(C)(C)[Si](c1ccccc1)(c1ccccc1)C(O)c1ccccc1F.
What is the InChIKey of [tert-butyl(diphenyl)silyl]-(2-fluorophenyl)methanol?
The InChIKey is ZNHNQMIGSLTZQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FOSi/c1-23(2,3)26(18-12-6-4-7-13-18,19-14-8-5-9-15-19)22(25)20-16-10-11-17-21(20)24/h4-17,22,25H,1-3H3.
What are the key properties of [tert-butyl(diphenyl)silyl]-(2-fluorophenyl)methanol?
[tert-butyl(diphenyl)silyl]-(2-fluorophenyl)methanol has a molecular weight of 364.54 g/mol, XLogP of 4.46, 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-fluorophenyl)methanol is sourced from PubChem (CID 57412700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).