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

C16H16O6 — CID 139040954

IUPAC(2R)-2-hydroxy-2-phenylacetic acid
SMILESO=C(O)[C@H](O)c1ccccc1.O=C(O)[C@H](O)c1ccccc1
InChIInChI=1S/2C8H8O3/c2*9-7(8(10)11)6-4-2-1-3-5-6/h2*1-5,7,9H,(H,10,11)/t2*7-/m11/s1
InChIKeyQBYIENPQHBMVBV-HFEGYEGKSA-N
MW304.30 g/mol
LogP1.61
Rot. Bonds4

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

(2R)-2-hydroxy-2-phenylacetic acid (PubChem CID 139040954) has the molecular formula C16H16O6 and a molecular weight of 304.30 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-phenylacetic acid.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-phenylacetic acid
PubChem CID139040954
Molecular FormulaC16H16O6
Molecular Weight304.30 g/mol
Exact Mass304.09
IUPAC Name(2R)-2-hydroxy-2-phenylacetic acid
SMILESO=C(O)[C@H](O)c1ccccc1.O=C(O)[C@H](O)c1ccccc1
InChIInChI=1S/2C8H8O3/c2*9-7(8(10)11)6-4-2-1-3-5-6/h2*1-5,7,9H,(H,10,11)/t2*7-/m11/s1
InChIKeyQBYIENPQHBMVBV-HFEGYEGKSA-N
XLogP1.61
TPSA115.06 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.30
LogP ≤ 51.61
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-phenylacetic acid?
The IUPAC name of (2R)-2-hydroxy-2-phenylacetic acid (CID 139040954) is (2R)-2-hydroxy-2-phenylacetic acid.
What is the SMILES notation for (2R)-2-hydroxy-2-phenylacetic acid?
The canonical SMILES for (2R)-2-hydroxy-2-phenylacetic acid is O=C(O)[C@H](O)c1ccccc1.O=C(O)[C@H](O)c1ccccc1.
What is the InChIKey of (2R)-2-hydroxy-2-phenylacetic acid?
The InChIKey is QBYIENPQHBMVBV-HFEGYEGKSA-N. The full InChI is InChI=1S/2C8H8O3/c2*9-7(8(10)11)6-4-2-1-3-5-6/h2*1-5,7,9H,(H,10,11)/t2*7-/m11/s1.
What are the key properties of (2R)-2-hydroxy-2-phenylacetic acid?
(2R)-2-hydroxy-2-phenylacetic acid has a molecular weight of 304.30 g/mol, XLogP of 1.61, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-phenylacetic acid is sourced from PubChem (CID 139040954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).