2-hydroxy-N-(2-hydroxyphenyl)propanamide

C9H11NO3 — CID 83768320

IUPAC2-hydroxy-N-(2-hydroxyphenyl)propanamide
SMILESCC(O)C(=O)Nc1ccccc1O
InChIInChI=1S/C9H11NO3/c1-6(11)9(13)10-7-4-2-3-5-8(7)12/h2-6,11-12H,1H3,(H,10,13)
InChIKeyIXEDNIHBWNAMPI-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.71
Rot. Bonds2

About 2-hydroxy-N-(2-hydroxyphenyl)propanamide

2-hydroxy-N-(2-hydroxyphenyl)propanamide (PubChem CID 83768320) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is 2-hydroxy-N-(2-hydroxyphenyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-hydroxyphenyl)propanamide
PubChem CID83768320
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC Name2-hydroxy-N-(2-hydroxyphenyl)propanamide
SMILESCC(O)C(=O)Nc1ccccc1O
InChIInChI=1S/C9H11NO3/c1-6(11)9(13)10-7-4-2-3-5-8(7)12/h2-6,11-12H,1H3,(H,10,13)
InChIKeyIXEDNIHBWNAMPI-UHFFFAOYSA-N
XLogP0.71
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-N-(2-hydroxyphenyl)-3-methylbutanamide
CID 14234666
2-bromo-N-(2-hydroxyphenyl)-4-methylpentanamide
CID 119094650
2-ethyl-N-(2-hydroxyphenyl)-4-methylpentanamide
CID 135170128
N-(2-hydroxyphenyl)-N'-propan-2-yloxamide
CID 108503255
4-fluoro-N-[(2S)-1-(2-hydroxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide
CID 24535614
methyl N-(2-hydroxyphenyl)carbamate
CID 819280
2-ethyl-N-(2-hydroxyphenyl)-4,4-dimethylpentanamide
CID 143326178
N-(2-hydroxyphenyl)-2-(3-methylphenoxy)propanamide
CID 18103927
(3S)-3-amino-4-(2-hydroxyanilino)-4-oxobutanoic acid
CID 70293663
N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide
CID 143482157
2-(4-cyanophenoxy)-N-(2-hydroxyphenyl)propanamide
CID 46665197
(2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide
CID 130735484

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-hydroxyphenyl)propanamide?
The IUPAC name of 2-hydroxy-N-(2-hydroxyphenyl)propanamide (CID 83768320) is 2-hydroxy-N-(2-hydroxyphenyl)propanamide.
What is the SMILES notation for 2-hydroxy-N-(2-hydroxyphenyl)propanamide?
The canonical SMILES for 2-hydroxy-N-(2-hydroxyphenyl)propanamide is CC(O)C(=O)Nc1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(2-hydroxyphenyl)propanamide?
The InChIKey is IXEDNIHBWNAMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO3/c1-6(11)9(13)10-7-4-2-3-5-8(7)12/h2-6,11-12H,1H3,(H,10,13).
What are the key properties of 2-hydroxy-N-(2-hydroxyphenyl)propanamide?
2-hydroxy-N-(2-hydroxyphenyl)propanamide has a molecular weight of 181.19 g/mol, XLogP of 0.71, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-hydroxyphenyl)propanamide is sourced from PubChem (CID 83768320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).