[2-[dimethyl(phenyl)silyl]phenyl]methanol

C15H18OSi — CID 11989421

IUPAC[2-[dimethyl(phenyl)silyl]phenyl]methanol
SMILESC[Si](C)(c1ccccc1)c1ccccc1CO
InChIInChI=1S/C15H18OSi/c1-17(2,14-9-4-3-5-10-14)15-11-7-6-8-13(15)12-16/h3-11,16H,12H2,1-2H3
InChIKeyGEEGNBYRNRXTOT-UHFFFAOYSA-N
MW242.39 g/mol
LogP2.00
Rot. Bonds3

About [2-[dimethyl(phenyl)silyl]phenyl]methanol

[2-[dimethyl(phenyl)silyl]phenyl]methanol (PubChem CID 11989421) has the molecular formula C15H18OSi and a molecular weight of 242.39 g/mol. Its IUPAC name is [2-[dimethyl(phenyl)silyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[dimethyl(phenyl)silyl]phenyl]methanol
PubChem CID11989421
Molecular FormulaC15H18OSi
Molecular Weight242.39 g/mol
Exact Mass242.11
IUPAC Name[2-[dimethyl(phenyl)silyl]phenyl]methanol
SMILESC[Si](C)(c1ccccc1)c1ccccc1CO
InChIInChI=1S/C15H18OSi/c1-17(2,14-9-4-3-5-10-14)15-11-7-6-8-13(15)12-16/h3-11,16H,12H2,1-2H3
InChIKeyGEEGNBYRNRXTOT-UHFFFAOYSA-N
XLogP2.00
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.39
LogP ≤ 52.00
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-[dimethyl(phenyl)silyl]phenyl]methanol?
The IUPAC name of [2-[dimethyl(phenyl)silyl]phenyl]methanol (CID 11989421) is [2-[dimethyl(phenyl)silyl]phenyl]methanol.
What is the SMILES notation for [2-[dimethyl(phenyl)silyl]phenyl]methanol?
The canonical SMILES for [2-[dimethyl(phenyl)silyl]phenyl]methanol is C[Si](C)(c1ccccc1)c1ccccc1CO.
What is the InChIKey of [2-[dimethyl(phenyl)silyl]phenyl]methanol?
The InChIKey is GEEGNBYRNRXTOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18OSi/c1-17(2,14-9-4-3-5-10-14)15-11-7-6-8-13(15)12-16/h3-11,16H,12H2,1-2H3.
What are the key properties of [2-[dimethyl(phenyl)silyl]phenyl]methanol?
[2-[dimethyl(phenyl)silyl]phenyl]methanol has a molecular weight of 242.39 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[dimethyl(phenyl)silyl]phenyl]methanol is sourced from PubChem (CID 11989421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).