(2R)-2-hydroxy-2-phenylacetic acid;zinc

C8H8O3Zn — CID 57473641

IUPAC(2R)-2-hydroxy-2-phenylacetic acid;zinc
SMILESO=C(O)[C@H](O)c1ccccc1.[Zn]
InChIInChI=1S/C8H8O3.Zn/c9-7(8(10)11)6-4-2-1-3-5-6;/h1-5,7,9H,(H,10,11);/t7-;/m1./s1
InChIKeyUWOLVSOALQZXNG-OGFXRTJISA-N
MW217.54 g/mol
LogP0.80
Rot. Bonds2

About (2R)-2-hydroxy-2-phenylacetic acid;zinc

(2R)-2-hydroxy-2-phenylacetic acid;zinc (PubChem CID 57473641) has the molecular formula C8H8O3Zn and a molecular weight of 217.54 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-phenylacetic acid;zinc.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-phenylacetic acid;zinc
PubChem CID57473641
Molecular FormulaC8H8O3Zn
Molecular Weight217.54 g/mol
Exact Mass215.98
IUPAC Name(2R)-2-hydroxy-2-phenylacetic acid;zinc
SMILESO=C(O)[C@H](O)c1ccccc1.[Zn]
InChIInChI=1S/C8H8O3.Zn/c9-7(8(10)11)6-4-2-1-3-5-6;/h1-5,7,9H,(H,10,11);/t7-;/m1./s1
InChIKeyUWOLVSOALQZXNG-OGFXRTJISA-N
XLogP0.80
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.54
LogP ≤ 50.80
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

(2R)-2-hydroxy-2-phenylacetic acid
CID 139040954
2-((1,2,3,4,5,6-13C6)cyclohexatrienyl)-2-hydroxyacetic acid
CID 11019130
(2R)-2-hydroxy-2-phenylacetic acid;hydrate
CID 69001631
(2S)-2-hydroxy-2-phenylacetic acid;hydrochloride
CID 141322731
(2S)-2-hydroxy-2-phenylacetic acid;hydrate
CID 139987845
azane;2-hydroxy-2-phenylacetic acid
CID 23617102
(2R)-2-hydroxy-2-phenylacetic acid;rhodium
CID 174857137
azane;(2R)-2-hydroxy-2-phenylacetic acid;hydrate
CID 70117102
magnesium;hydride;2-hydroxy-2-phenylacetic acid
CID 173047691
barium(2+);hydride;2-hydroxy-2-phenylacetic acid
CID 172999796
acetic acid;2-hydroxy-2-phenylacetic acid
CID 67499056
calcium;magnesium;hydride;(2R)-2-hydroxy-2-phenylacetic acid
CID 174709694

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-phenylacetic acid;zinc?
The IUPAC name of (2R)-2-hydroxy-2-phenylacetic acid;zinc (CID 57473641) is (2R)-2-hydroxy-2-phenylacetic acid;zinc.
What is the SMILES notation for (2R)-2-hydroxy-2-phenylacetic acid;zinc?
The canonical SMILES for (2R)-2-hydroxy-2-phenylacetic acid;zinc is O=C(O)[C@H](O)c1ccccc1.[Zn].
What is the InChIKey of (2R)-2-hydroxy-2-phenylacetic acid;zinc?
The InChIKey is UWOLVSOALQZXNG-OGFXRTJISA-N. The full InChI is InChI=1S/C8H8O3.Zn/c9-7(8(10)11)6-4-2-1-3-5-6;/h1-5,7,9H,(H,10,11);/t7-;/m1./s1.
What are the key properties of (2R)-2-hydroxy-2-phenylacetic acid;zinc?
(2R)-2-hydroxy-2-phenylacetic acid;zinc has a molecular weight of 217.54 g/mol, XLogP of 0.80, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-phenylacetic acid;zinc is sourced from PubChem (CID 57473641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).