2-amino-2-hydroxy-2-phenylacetamide

C8H10N2O2 — CID 149436781

IUPAC2-amino-2-hydroxy-2-phenylacetamide
SMILESNC(=O)C(N)(O)c1ccccc1
InChIInChI=1S/C8H10N2O2/c9-7(11)8(10,12)6-4-2-1-3-5-6/h1-5,12H,10H2,(H2,9,11)
InChIKeyDUUGCKDBEFIGJK-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.72
Rot. Bonds2

About 2-amino-2-hydroxy-2-phenylacetamide

2-amino-2-hydroxy-2-phenylacetamide (PubChem CID 149436781) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-amino-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-2-hydroxy-2-phenylacetamide
PubChem CID149436781
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name2-amino-2-hydroxy-2-phenylacetamide
SMILESNC(=O)C(N)(O)c1ccccc1
InChIInChI=1S/C8H10N2O2/c9-7(11)8(10,12)6-4-2-1-3-5-6/h1-5,12H,10H2,(H2,9,11)
InChIKeyDUUGCKDBEFIGJK-UHFFFAOYSA-N
XLogP-0.72
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 ≤ 5-0.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide
CID 67717201
(2S,3S)-2,3-dihydroxy-2,3-diphenylbutanedioic acid
CID 101336800
(2R,3R)-2,3-dihydroxy-2,3-diphenylbutanedioic acid
CID 101336799
2-ethenyl-2-phenylbut-3-enamide
CID 121008159
4-[hydroxy(diphenyl)methyl]benzamide
CID 125464922
2,2-diphenylbut-3-ynamide
CID 102000055
2-oxo-3,3,3-triphenylpropanamide
CID 174934653
3-amino-3-phenylpentane-2,4-dione
CID 70119036
5-amino-2,2-difluoro-5-hydroxy-5-phenylpentanoic acid
CID 70349078
3,3-diphenylpentanediamide
CID 141227643
(2R)-2-amino-2-phenylpropanoyl chloride
CID 141365713
2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide
CID 139993842

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-hydroxy-2-phenylacetamide?
The IUPAC name of 2-amino-2-hydroxy-2-phenylacetamide (CID 149436781) is 2-amino-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for 2-amino-2-hydroxy-2-phenylacetamide?
The canonical SMILES for 2-amino-2-hydroxy-2-phenylacetamide is NC(=O)C(N)(O)c1ccccc1.
What is the InChIKey of 2-amino-2-hydroxy-2-phenylacetamide?
The InChIKey is DUUGCKDBEFIGJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c9-7(11)8(10,12)6-4-2-1-3-5-6/h1-5,12H,10H2,(H2,9,11).
What are the key properties of 2-amino-2-hydroxy-2-phenylacetamide?
2-amino-2-hydroxy-2-phenylacetamide has a molecular weight of 166.18 g/mol, XLogP of -0.72, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 149436781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).