(2S)-2-(2-aminophenyl)-2-hydroxyacetamide

C8H10N2O2 — CID 146668263

IUPAC(2S)-2-(2-aminophenyl)-2-hydroxyacetamide
SMILESNC(=O)[C@@H](O)c1ccccc1N
InChIInChI=1S/C8H10N2O2/c9-6-4-2-1-3-5(6)7(11)8(10)12/h1-4,7,11H,9H2,(H2,10,12)/t7-/m0/s1
InChIKeyADJPWRFPDZZHQR-ZETCQYMHSA-N
MW166.18 g/mol
LogP-0.21
Rot. Bonds2

About (2S)-2-(2-aminophenyl)-2-hydroxyacetamide

(2S)-2-(2-aminophenyl)-2-hydroxyacetamide (PubChem CID 146668263) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is (2S)-2-(2-aminophenyl)-2-hydroxyacetamide.

Molecular Properties

Compound Name(2S)-2-(2-aminophenyl)-2-hydroxyacetamide
PubChem CID146668263
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name(2S)-2-(2-aminophenyl)-2-hydroxyacetamide
SMILESNC(=O)[C@@H](O)c1ccccc1N
InChIInChI=1S/C8H10N2O2/c9-6-4-2-1-3-5(6)7(11)8(10)12/h1-4,7,11H,9H2,(H2,10,12)/t7-/m0/s1
InChIKeyADJPWRFPDZZHQR-ZETCQYMHSA-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'}

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Related Compounds

CID 163833460
CID 163833460
(1S,2S)-1,2-bis(2-aminophenyl)ethane-1,2-diol
CID 166060261
2-(2-formylphenyl)-2-hydroxyacetamide
CID 54502369
(1S)-1-(2-aminophenyl)ethanol
CID 12749796
(2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide
CID 94376566
2-hydroxy-2-phenylacetamide;hydrochloride
CID 67718904
1-(2-aminophenyl)-2-methylpropan-1-ol
CID 64834180
(2S,3S)-3-(2-aminophenyl)butan-2-ol
CID 131028904
(1S,2S)-1-(2-aminophenyl)propane-1,2-diol
CID 54485712
4,4-bis(2-aminophenyl)butanoic acid
CID 139607855
2-aminooxy-2-(2-aminophenyl)acetic acid
CID 88636633
2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide
CID 58434122

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(2-aminophenyl)-2-hydroxyacetamide?
The IUPAC name of (2S)-2-(2-aminophenyl)-2-hydroxyacetamide (CID 146668263) is (2S)-2-(2-aminophenyl)-2-hydroxyacetamide.
What is the SMILES notation for (2S)-2-(2-aminophenyl)-2-hydroxyacetamide?
The canonical SMILES for (2S)-2-(2-aminophenyl)-2-hydroxyacetamide is NC(=O)[C@@H](O)c1ccccc1N.
What is the InChIKey of (2S)-2-(2-aminophenyl)-2-hydroxyacetamide?
The InChIKey is ADJPWRFPDZZHQR-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H10N2O2/c9-6-4-2-1-3-5(6)7(11)8(10)12/h1-4,7,11H,9H2,(H2,10,12)/t7-/m0/s1.
What are the key properties of (2S)-2-(2-aminophenyl)-2-hydroxyacetamide?
(2S)-2-(2-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 (2S)-2-(2-aminophenyl)-2-hydroxyacetamide is sourced from PubChem (CID 146668263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).