(2R)-2-hydroxy-2-phenylacetyl bromide

C8H7BrO2 — CID 93494434

IUPAC(2R)-2-hydroxy-2-phenylacetyl bromide
SMILESO=C(Br)[C@H](O)c1ccccc1
InChIInChI=1S/C8H7BrO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H/t7-/m1/s1
InChIKeyNHJCKOWSTNHCIU-SSDOTTSWSA-N
MW215.05 g/mol
LogP1.64
Rot. Bonds2

About (2R)-2-hydroxy-2-phenylacetyl bromide

(2R)-2-hydroxy-2-phenylacetyl bromide (PubChem CID 93494434) has the molecular formula C8H7BrO2 and a molecular weight of 215.05 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-phenylacetyl bromide.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-phenylacetyl bromide
PubChem CID93494434
Molecular FormulaC8H7BrO2
Molecular Weight215.05 g/mol
Exact Mass213.96
IUPAC Name(2R)-2-hydroxy-2-phenylacetyl bromide
SMILESO=C(Br)[C@H](O)c1ccccc1
InChIInChI=1S/C8H7BrO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H/t7-/m1/s1
InChIKeyNHJCKOWSTNHCIU-SSDOTTSWSA-N
XLogP1.64
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.05
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-phenylacetyl bromide?
The IUPAC name of (2R)-2-hydroxy-2-phenylacetyl bromide (CID 93494434) is (2R)-2-hydroxy-2-phenylacetyl bromide.
What is the SMILES notation for (2R)-2-hydroxy-2-phenylacetyl bromide?
The canonical SMILES for (2R)-2-hydroxy-2-phenylacetyl bromide is O=C(Br)[C@H](O)c1ccccc1.
What is the InChIKey of (2R)-2-hydroxy-2-phenylacetyl bromide?
The InChIKey is NHJCKOWSTNHCIU-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H7BrO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H/t7-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-phenylacetyl bromide?
(2R)-2-hydroxy-2-phenylacetyl bromide has a molecular weight of 215.05 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-phenylacetyl bromide is sourced from PubChem (CID 93494434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).