2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide

C14H14N2O3 — CID 69307059

IUPAC2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2cccc(O)c2)cc1O
InChIInChI=1S/C14H14N2O3/c15-12-5-4-9(6-13(12)18)7-14(19)16-10-2-1-3-11(17)8-10/h1-6,8,17-18H,7,15H2,(H,16,19)
InChIKeyAGOSYWJPGJHMCL-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.86
Rot. Bonds3

About 2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide

2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide (PubChem CID 69307059) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
PubChem CID69307059
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2cccc(O)c2)cc1O
InChIInChI=1S/C14H14N2O3/c15-12-5-4-9(6-13(12)18)7-14(19)16-10-2-1-3-11(17)8-10/h1-6,8,17-18H,7,15H2,(H,16,19)
InChIKeyAGOSYWJPGJHMCL-UHFFFAOYSA-N
XLogP1.86
TPSA95.58 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.86
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 28878488
N-(3-hydroxyphenyl)-2-naphthalen-2-ylacetamide
CID 28739776
N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399667
N-(3,4-dihydroxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 67560299
N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide
CID 61399107
2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide
CID 103827428
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458
2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide
CID 69305950
3-(3-amino-4-propan-2-yloxyphenyl)-N-(3-hydroxyphenyl)propanamide
CID 94760260
2-cyano-N-(3-hydroxyphenyl)acetamide
CID 22099165
3-[[2-[4-(aminomethyl)phenyl]acetyl]amino]benzamide
CID 107811064

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide (CID 69307059) is 2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide is Nc1ccc(CC(=O)Nc2cccc(O)c2)cc1O.
What is the InChIKey of 2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide?
The InChIKey is AGOSYWJPGJHMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c15-12-5-4-9(6-13(12)18)7-14(19)16-10-2-1-3-11(17)8-10/h1-6,8,17-18H,7,15H2,(H,16,19).
What are the key properties of 2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide?
2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide has a molecular weight of 258.28 g/mol, XLogP of 1.86, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 69307059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).