2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide

C20H20N2O3 — CID 158675844

IUPAC2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide
SMILESNc1ccccc1O.O=C(Cc1ccccc1)Nc1ccccc1O
InChIInChI=1S/C14H13NO2.C6H7NO/c16-13-9-5-4-8-12(13)15-14(17)10-11-6-2-1-3-7-11;7-5-3-1-2-4-6(5)8/h1-9,16H,10H2,(H,15,17);1-4,8H,7H2
InChIKeyIEMVTFIXXAYQNJ-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.55
Rot. Bonds3

About 2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide

2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide (PubChem CID 158675844) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide
PubChem CID158675844
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide
SMILESNc1ccccc1O.O=C(Cc1ccccc1)Nc1ccccc1O
InChIInChI=1S/C14H13NO2.C6H7NO/c16-13-9-5-4-8-12(13)15-14(17)10-11-6-2-1-3-7-11;7-5-3-1-2-4-6(5)8/h1-9,16H,10H2,(H,15,17);1-4,8H,7H2
InChIKeyIEMVTFIXXAYQNJ-UHFFFAOYSA-N
XLogP3.55
TPSA95.58 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.55
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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Frequently Asked Questions

What is the IUPAC name of 2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide?
The IUPAC name of 2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide (CID 158675844) is 2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide.
What is the SMILES notation for 2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide?
The canonical SMILES for 2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide is Nc1ccccc1O.O=C(Cc1ccccc1)Nc1ccccc1O.
What is the InChIKey of 2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide?
The InChIKey is IEMVTFIXXAYQNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2.C6H7NO/c16-13-9-5-4-8-12(13)15-14(17)10-11-6-2-1-3-7-11;7-5-3-1-2-4-6(5)8/h1-9,16H,10H2,(H,15,17);1-4,8H,7H2.
What are the key properties of 2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide?
2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide has a molecular weight of 336.39 g/mol, XLogP of 3.55, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminophenol;N-(2-hydroxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 158675844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).