[2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol

C15H17FOSi — CID 11989534

IUPAC[2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol
SMILESC[Si](C)(c1ccc(F)cc1)c1ccccc1CO
InChIInChI=1S/C15H17FOSi/c1-18(2,14-9-7-13(16)8-10-14)15-6-4-3-5-12(15)11-17/h3-10,17H,11H2,1-2H3
InChIKeyRKOHTBFNQRVSEP-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.14
Rot. Bonds3

About [2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol

[2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol (PubChem CID 11989534) has the molecular formula C15H17FOSi and a molecular weight of 260.38 g/mol. Its IUPAC name is [2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol
PubChem CID11989534
Molecular FormulaC15H17FOSi
Molecular Weight260.38 g/mol
Exact Mass260.10
IUPAC Name[2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol
SMILESC[Si](C)(c1ccc(F)cc1)c1ccccc1CO
InChIInChI=1S/C15H17FOSi/c1-18(2,14-9-7-13(16)8-10-14)15-6-4-3-5-12(15)11-17/h3-10,17H,11H2,1-2H3
InChIKeyRKOHTBFNQRVSEP-UHFFFAOYSA-N
XLogP2.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.14
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 [2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol?
The IUPAC name of [2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol (CID 11989534) is [2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol.
What is the SMILES notation for [2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol?
The canonical SMILES for [2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol is C[Si](C)(c1ccc(F)cc1)c1ccccc1CO.
What is the InChIKey of [2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol?
The InChIKey is RKOHTBFNQRVSEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FOSi/c1-18(2,14-9-7-13(16)8-10-14)15-6-4-3-5-12(15)11-17/h3-10,17H,11H2,1-2H3.
What are the key properties of [2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol?
[2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol has a molecular weight of 260.38 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-fluorophenyl)-dimethylsilyl]phenyl]methanol is sourced from PubChem (CID 11989534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).