[[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol

C16H20O2Si — CID 150347911

IUPAC[[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol
SMILESC[Si](C)(C(O)c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C16H20O2Si/c1-19(2,15(17)13-9-5-3-6-10-13)16(18)14-11-7-4-8-12-14/h3-12,15-18H,1-2H3
InChIKeyGTCMBFWXYOEBEW-UHFFFAOYSA-N
MW272.42 g/mol
LogP3.24
Rot. Bonds4

About [[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol

[[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol (PubChem CID 150347911) has the molecular formula C16H20O2Si and a molecular weight of 272.42 g/mol. Its IUPAC name is [[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol.

Molecular Properties

Compound Name[[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol
PubChem CID150347911
Molecular FormulaC16H20O2Si
Molecular Weight272.42 g/mol
Exact Mass272.12
IUPAC Name[[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol
SMILESC[Si](C)(C(O)c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C16H20O2Si/c1-19(2,15(17)13-9-5-3-6-10-13)16(18)14-11-7-4-8-12-14/h3-12,15-18H,1-2H3
InChIKeyGTCMBFWXYOEBEW-UHFFFAOYSA-N
XLogP3.24
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.42
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(R)-[tert-butyl(dimethyl)silyl]-phenylmethanol
CID 101051972
[diethoxy(methyl)silyl]-phenylmethanol
CID 140892861
2,2-diphenyl-1-trimethylsilylethanone
CID 15905987
(1S)-1-phenylethanol
CID 157125626
1-phenyl-2-trimethylsilylbuta-2,3-dien-1-ol
CID 12653266
(1S,2R)-2-methyl-1-phenyl-3-trimethylsilylbut-3-en-1-ol
CID 10857402
1,2-diphenylethane-1,2-diol
CID 159073808
3,3-diphenyl-1-trimethylsilylpropan-1-ol
CID 11196880
(1S)-1,2,2-triphenylethanol
CID 38988933
1,2,3-triphenylpropane-1,3-diol
CID 59738959
azane;(1R)-1-phenylethanol
CID 126646564
1,1-diphenyl-N-trimethylsilylmethanamine
CID 14203894

Frequently Asked Questions

What is the IUPAC name of [[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol?
The IUPAC name of [[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol (CID 150347911) is [[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol.
What is the SMILES notation for [[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol?
The canonical SMILES for [[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol is C[Si](C)(C(O)c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of [[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol?
The InChIKey is GTCMBFWXYOEBEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O2Si/c1-19(2,15(17)13-9-5-3-6-10-13)16(18)14-11-7-4-8-12-14/h3-12,15-18H,1-2H3.
What are the key properties of [[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol?
[[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol has a molecular weight of 272.42 g/mol, XLogP of 3.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol is sourced from PubChem (CID 150347911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).