methyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate

C15H14O3 — CID 54430210

IUPACmethyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate
SMILESCOC(=O)[C@H](O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H14O3/c1-18-15(17)14(16)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10,14,16H,1H3/t14-/m1/s1
InChIKeyWGYKXUHWRAQYAW-CQSZACIVSA-N
MW242.27 g/mol
LogP2.56
Rot. Bonds3

About methyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate

methyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate (PubChem CID 54430210) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is methyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate.

Molecular Properties

Compound Namemethyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate
PubChem CID54430210
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Namemethyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate
SMILESCOC(=O)[C@H](O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H14O3/c1-18-15(17)14(16)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10,14,16H,1H3/t14-/m1/s1
InChIKeyWGYKXUHWRAQYAW-CQSZACIVSA-N
XLogP2.56
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate
CID 885195
methyl 2-chloro-2-(4-phenylphenyl)acetate
CID 55048098
methyl 3-methyl-2-(4-phenylphenyl)butanoate
CID 65454371
methyl 2-hydroxy-2-[4-(1-methoxyethyl)phenyl]acetate
CID 117321838
potassium trifluoro-[4-(1-hydroxy-2-methoxy-2-oxoethyl)phenyl]boranuide
CID 167730412
(2R)-2-(4-fluorophenyl)-2-hydroxyacetic acid;methyl 2-(4-fluorophenyl)-2-hydroxyacetate
CID 161223884
dimethyl 2-(4-phenylbenzoyl)propanedioate
CID 10852564
dimethyl 2-[(R)-dimethoxyphosphoryl-(4-phenylphenyl)methyl]propanedioate
CID 135764730
methyl 2-(cyclopropylamino)-2-(4-phenylphenyl)acetate
CID 60796680
(2R)-2-methoxy-2-(4-phenylphenyl)acetic acid
CID 124603467
ethyl (Z)-2-[(R)-hydroxy-(4-phenylphenyl)methyl]-3-iodoprop-2-enoate
CID 101469468
methyl (2R)-2-(4-phenylphenoxy)propanoate
CID 7085245

Frequently Asked Questions

What is the IUPAC name of methyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate?
The IUPAC name of methyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate (CID 54430210) is methyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate.
What is the SMILES notation for methyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate?
The canonical SMILES for methyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate is COC(=O)[C@H](O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of methyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate?
The InChIKey is WGYKXUHWRAQYAW-CQSZACIVSA-N. The full InChI is InChI=1S/C15H14O3/c1-18-15(17)14(16)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10,14,16H,1H3/t14-/m1/s1.
What are the key properties of methyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate?
methyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate has a molecular weight of 242.27 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate is sourced from PubChem (CID 54430210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).