(2R)-2-(4-chlorophenyl)-2-hydroxyacetamide

C8H8ClNO2 — CID 69300221

IUPAC(2R)-2-(4-chlorophenyl)-2-hydroxyacetamide
SMILESNC(=O)[C@H](O)c1ccc(Cl)cc1
InChIInChI=1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(11)8(10)12/h1-4,7,11H,(H2,10,12)/t7-/m1/s1
InChIKeyLDVLVMRFNCMVLS-SSDOTTSWSA-N
MW185.61 g/mol
LogP0.86
Rot. Bonds2

About (2R)-2-(4-chlorophenyl)-2-hydroxyacetamide

(2R)-2-(4-chlorophenyl)-2-hydroxyacetamide (PubChem CID 69300221) has the molecular formula C8H8ClNO2 and a molecular weight of 185.61 g/mol. Its IUPAC name is (2R)-2-(4-chlorophenyl)-2-hydroxyacetamide.

Molecular Properties

Compound Name(2R)-2-(4-chlorophenyl)-2-hydroxyacetamide
PubChem CID69300221
Molecular FormulaC8H8ClNO2
Molecular Weight185.61 g/mol
Exact Mass185.02
IUPAC Name(2R)-2-(4-chlorophenyl)-2-hydroxyacetamide
SMILESNC(=O)[C@H](O)c1ccc(Cl)cc1
InChIInChI=1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(11)8(10)12/h1-4,7,11H,(H2,10,12)/t7-/m1/s1
InChIKeyLDVLVMRFNCMVLS-SSDOTTSWSA-N
XLogP0.86
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.61
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(4-chlorophenyl)-2-hydroxyacetic acid
CID 785083
2-hydroxy-2-phenylacetamide;hydrochloride
CID 67718904
2-[4-(4-chlorophenyl)phenyl]-2-hydroxyacetic acid
CID 19793104
ethyl (2S)-2-(4-chlorophenyl)-2-hydroxyacetate
CID 93047913
(2S)-2-aminopropanoic acid;2-(4-chlorophenyl)-2-hydroxyacetic acid
CID 70537702
[(2S)-2-(4-chlorophenyl)-2-hydroxyacetyl] (2R)-2-aminopropanoate
CID 88741572
[(2S)-2-(4-chlorophenyl)-2-hydroxyacetyl] (2S)-2-aminopropanoate
CID 88742822
(2S)-2-(4-chlorophenyl)butanamide
CID 174406593
3-[(R)-(4-chlorophenyl)-hydroxymethyl]but-3-en-2-one
CID 71366896
2,3,3-trichloro-1-(4-chlorophenyl)prop-2-en-1-ol
CID 15054140
1,2-bis(4-chlorophenyl)ethane-1,2-diol
CID 588012
2-hydroxy-2-(4-methylsulfanyloxyphenyl)acetamide
CID 164916025

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-chlorophenyl)-2-hydroxyacetamide?
The IUPAC name of (2R)-2-(4-chlorophenyl)-2-hydroxyacetamide (CID 69300221) is (2R)-2-(4-chlorophenyl)-2-hydroxyacetamide.
What is the SMILES notation for (2R)-2-(4-chlorophenyl)-2-hydroxyacetamide?
The canonical SMILES for (2R)-2-(4-chlorophenyl)-2-hydroxyacetamide is NC(=O)[C@H](O)c1ccc(Cl)cc1.
What is the InChIKey of (2R)-2-(4-chlorophenyl)-2-hydroxyacetamide?
The InChIKey is LDVLVMRFNCMVLS-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(11)8(10)12/h1-4,7,11H,(H2,10,12)/t7-/m1/s1.
What are the key properties of (2R)-2-(4-chlorophenyl)-2-hydroxyacetamide?
(2R)-2-(4-chlorophenyl)-2-hydroxyacetamide has a molecular weight of 185.61 g/mol, XLogP of 0.86, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chlorophenyl)-2-hydroxyacetamide is sourced from PubChem (CID 69300221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).