2-hydroxy-2-phenylpropanamide

C9H11NO2 — CID 16235

💊View drug profile → atrolactamide
IUPAC2-hydroxy-2-phenylpropanamide
SMILESCC(O)(C(N)=O)c1ccccc1
InChIInChI=1S/C9H11NO2/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H2,10,11)
InChIKeyFWTXWYXPXGKVJG-UHFFFAOYSA-N
MW165.19 g/mol
LogP0.38
Rot. Bonds2

About 2-hydroxy-2-phenylpropanamide

2-hydroxy-2-phenylpropanamide (PubChem CID 16235) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is 2-hydroxy-2-phenylpropanamide.

Molecular Properties

Compound Name2-hydroxy-2-phenylpropanamide
PubChem CID16235
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name2-hydroxy-2-phenylpropanamide
SMILESCC(O)(C(N)=O)c1ccccc1
InChIInChI=1S/C9H11NO2/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H2,10,11)
InChIKeyFWTXWYXPXGKVJG-UHFFFAOYSA-N
XLogP0.38
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Hydroxy-2,2-diphenylacetamide
CID 78483
Benzilic acid hydrazide
CID 95968
Mandelamide
CID 73558
beta-Ethyl-beta-hydroxybenzenepropanamide
CID 64814
2-Hydroxy-2-phenylbutyramide
CID 86230
(R)-Mandelamide
CID 441254
2-Hydroxy-2-phenylnonanamide
CID 10131164
Benzeneacetic acid, alpha-hydroxy-4-methyl-alpha-(4-methylphenyl)-, hydrazide
CID 921280
beta-Hydroxy-beta-phenylbenzenepropanamide
CID 96551
gamma-Hydroxy-gamma-ethyl-gamma-phenylbutyramide
CID 128930
3-Hydroxy-3-phenylbutan-2-one
CID 233220
2-hydroxy-N-methyl-2-phenylacetamide
CID 572063

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenylpropanamide?
The IUPAC name of 2-hydroxy-2-phenylpropanamide (CID 16235) is 2-hydroxy-2-phenylpropanamide.
What is the SMILES notation for 2-hydroxy-2-phenylpropanamide?
The canonical SMILES for 2-hydroxy-2-phenylpropanamide is CC(O)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-hydroxy-2-phenylpropanamide?
The InChIKey is FWTXWYXPXGKVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H2,10,11).
What are the key properties of 2-hydroxy-2-phenylpropanamide?
2-hydroxy-2-phenylpropanamide has a molecular weight of 165.19 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenylpropanamide is sourced from PubChem (CID 16235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).