2-(2-formylphenyl)-2-hydroxyacetamide

C9H9NO3 — CID 54502369

IUPAC2-(2-formylphenyl)-2-hydroxyacetamide
SMILESNC(=O)C(O)c1ccccc1C=O
InChIInChI=1S/C9H9NO3/c10-9(13)8(12)7-4-2-1-3-6(7)5-11/h1-5,8,12H,(H2,10,13)
InChIKeyMPVGKFUFJSWNOS-UHFFFAOYSA-N
MW179.17 g/mol
LogP0.02
Rot. Bonds3

About 2-(2-formylphenyl)-2-hydroxyacetamide

2-(2-formylphenyl)-2-hydroxyacetamide (PubChem CID 54502369) has the molecular formula C9H9NO3 and a molecular weight of 179.17 g/mol. Its IUPAC name is 2-(2-formylphenyl)-2-hydroxyacetamide.

Molecular Properties

Compound Name2-(2-formylphenyl)-2-hydroxyacetamide
PubChem CID54502369
Molecular FormulaC9H9NO3
Molecular Weight179.17 g/mol
Exact Mass179.06
IUPAC Name2-(2-formylphenyl)-2-hydroxyacetamide
SMILESNC(=O)C(O)c1ccccc1C=O
InChIInChI=1S/C9H9NO3/c10-9(13)8(12)7-4-2-1-3-6(7)5-11/h1-5,8,12H,(H2,10,13)
InChIKeyMPVGKFUFJSWNOS-UHFFFAOYSA-N
XLogP0.02
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.17
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-(2-aminophenyl)-2-hydroxyacetamide
CID 146668263
CID 163833460
CID 163833460
(E)-3-[2-[2-(2-amino-1-hydroxy-2-oxoethyl)phenyl]phenyl]prop-2-enamide
CID 141390620
2-(1-hydroxypropyl)benzaldehyde
CID 22057055
3-(2-formylphenyl)-2,3,3-trihydroxypropanamide
CID 171869377
2-(dibromomethyl)benzaldehyde
CID 15212101
sodium (2-formylphenyl)-hydroxymethanesulfonate
CID 20781442
(2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide
CID 94376566
2-(2,4-dimethylpentan-3-yl)benzaldehyde
CID 21290471
2-hydroxy-2-phenylacetamide;hydrochloride
CID 67718904
[(2R)-2-(2-formylphenyl)propyl] (E)-but-2-enoate
CID 135086032
benzyl N-[3-(2-formylphenyl)-2,3-dihydroxypropyl]carbamate
CID 171855539

Frequently Asked Questions

What is the IUPAC name of 2-(2-formylphenyl)-2-hydroxyacetamide?
The IUPAC name of 2-(2-formylphenyl)-2-hydroxyacetamide (CID 54502369) is 2-(2-formylphenyl)-2-hydroxyacetamide.
What is the SMILES notation for 2-(2-formylphenyl)-2-hydroxyacetamide?
The canonical SMILES for 2-(2-formylphenyl)-2-hydroxyacetamide is NC(=O)C(O)c1ccccc1C=O.
What is the InChIKey of 2-(2-formylphenyl)-2-hydroxyacetamide?
The InChIKey is MPVGKFUFJSWNOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO3/c10-9(13)8(12)7-4-2-1-3-6(7)5-11/h1-5,8,12H,(H2,10,13).
What are the key properties of 2-(2-formylphenyl)-2-hydroxyacetamide?
2-(2-formylphenyl)-2-hydroxyacetamide has a molecular weight of 179.17 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-formylphenyl)-2-hydroxyacetamide is sourced from PubChem (CID 54502369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).