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

C15H17ClOSi — CID 57416887

IUPAC[2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methanol
SMILESC[Si](C)(c1ccc(Cl)cc1)c1ccccc1CO
InChIInChI=1S/C15H17ClOSi/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
InChIKeyYULOYAUMWFHYQS-UHFFFAOYSA-N
MW276.84 g/mol
LogP2.65
Rot. Bonds3

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

[2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methanol (PubChem CID 57416887) has the molecular formula C15H17ClOSi and a molecular weight of 276.84 g/mol. Its IUPAC name is [2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methanol
PubChem CID57416887
Molecular FormulaC15H17ClOSi
Molecular Weight276.84 g/mol
Exact Mass276.07
IUPAC Name[2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methanol
SMILESC[Si](C)(c1ccc(Cl)cc1)c1ccccc1CO
InChIInChI=1S/C15H17ClOSi/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
InChIKeyYULOYAUMWFHYQS-UHFFFAOYSA-N
XLogP2.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.84
LogP ≤ 52.65
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

4,4'-Dichlorobenzhydrol
CID 7033
4-Chlorobenzhydrol
CID 8401
Benzenemethanol, 4-chloro-alpha-methyl-
CID 18825
4-Chloro-alpha-ethylbenzenemethanol
CID 83774
(R)-1-(4-chlorophenyl)-1-propanol
CID 10080818
(1R)-1-(3-chlorophenyl)propan-1-ol
CID 10920958
3-Chloro-alpha-ethylbenzenemethanol
CID 11147981
2-Chlorobenzhydrol, (+-)-
CID 235819
1-(2-Chlorophenyl)ethanol
CID 26082
(3-Chlorophenyl)(phenyl)methanol
CID 569907
(1R)-1-(4-chlorophenyl)ethan-1-ol
CID 643324
(1S)-1-(4-chlorophenyl)ethan-1-ol
CID 6950175

Frequently Asked Questions

What is the IUPAC name of [2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methanol?
The IUPAC name of [2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methanol (CID 57416887) is [2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methanol.
What is the SMILES notation for [2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methanol?
The canonical SMILES for [2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methanol is C[Si](C)(c1ccc(Cl)cc1)c1ccccc1CO.
What is the InChIKey of [2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methanol?
The InChIKey is YULOYAUMWFHYQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClOSi/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-chlorophenyl)-dimethylsilyl]phenyl]methanol?
[2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methanol has a molecular weight of 276.84 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methanol is sourced from PubChem (CID 57416887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).