(2R)-2-(3-aminophenyl)-2-hydroxyacetamide

C8H10N2O2 — CID 129410054

IUPAC(2R)-2-(3-aminophenyl)-2-hydroxyacetamide
SMILESNC(=O)[C@H](O)c1cccc(N)c1
InChIInChI=1S/C8H10N2O2/c9-6-3-1-2-5(4-6)7(11)8(10)12/h1-4,7,11H,9H2,(H2,10,12)/t7-/m1/s1
InChIKeyZPXQYHLINMNIDJ-SSDOTTSWSA-N
MW166.18 g/mol
LogP-0.21
Rot. Bonds2

About (2R)-2-(3-aminophenyl)-2-hydroxyacetamide

(2R)-2-(3-aminophenyl)-2-hydroxyacetamide (PubChem CID 129410054) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is (2R)-2-(3-aminophenyl)-2-hydroxyacetamide.

Molecular Properties

Compound Name(2R)-2-(3-aminophenyl)-2-hydroxyacetamide
PubChem CID129410054
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name(2R)-2-(3-aminophenyl)-2-hydroxyacetamide
SMILESNC(=O)[C@H](O)c1cccc(N)c1
InChIInChI=1S/C8H10N2O2/c9-6-3-1-2-5(4-6)7(11)8(10)12/h1-4,7,11H,9H2,(H2,10,12)/t7-/m1/s1
InChIKeyZPXQYHLINMNIDJ-SSDOTTSWSA-N
XLogP-0.21
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2R)-2-(3-aminophenyl)-2-hydroxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hydroxy-2-phenylacetamide;hydrochloride
CID 67718904
4-(3-aminophenyl)-3,4-dihydroxybutanamide
CID 171898668
2-hydroxy-2-[3-(4-phenylbutyl)phenyl]acetamide
CID 89454615
(2R)-2-hydroxy-2-naphthalen-2-ylacetamide
CID 11356121
2-(3-aminophenyl)propanoate
CID 71650577
2-(3-aminophenyl)-3-oxobutanoic acid
CID 141079800
4-ethylaniline;2-hydroxy-2-phenylacetamide
CID 145017950
2-(3-aminophenyl)-3,3-dimethylbutanoic acid
CID 151643541
(2R)-2-(3-aminophenyl)-2-methoxyacetic acid
CID 67007354
4-amino-4-(3-aminophenyl)butanoic acid
CID 55296717
3-(3-aminophenyl)-3-hydroxypropanal
CID 102502170
(2S)-2-amino-2-(3-aminophenyl)ethanol
CID 66513825

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-aminophenyl)-2-hydroxyacetamide?
The IUPAC name of (2R)-2-(3-aminophenyl)-2-hydroxyacetamide (CID 129410054) is (2R)-2-(3-aminophenyl)-2-hydroxyacetamide.
What is the SMILES notation for (2R)-2-(3-aminophenyl)-2-hydroxyacetamide?
The canonical SMILES for (2R)-2-(3-aminophenyl)-2-hydroxyacetamide is NC(=O)[C@H](O)c1cccc(N)c1.
What is the InChIKey of (2R)-2-(3-aminophenyl)-2-hydroxyacetamide?
The InChIKey is ZPXQYHLINMNIDJ-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H10N2O2/c9-6-3-1-2-5(4-6)7(11)8(10)12/h1-4,7,11H,9H2,(H2,10,12)/t7-/m1/s1.
What are the key properties of (2R)-2-(3-aminophenyl)-2-hydroxyacetamide?
(2R)-2-(3-aminophenyl)-2-hydroxyacetamide has a molecular weight of 166.18 g/mol, XLogP of -0.21, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-aminophenyl)-2-hydroxyacetamide is sourced from PubChem (CID 129410054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).