4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide

C20H20N2O3 — CID 158944339

IUPAC4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide
SMILESNc1ccc(O)cc1.O=C(Cc1ccccc1)Nc1ccc(O)cc1
InChIInChI=1S/C14H13NO2.C6H7NO/c16-13-8-6-12(7-9-13)15-14(17)10-11-4-2-1-3-5-11;7-5-1-3-6(8)4-2-5/h1-9,16H,10H2,(H,15,17);1-4,8H,7H2
InChIKeyJKQDBDLYYVQTLV-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.55
Rot. Bonds3

About 4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide

4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide (PubChem CID 158944339) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide
PubChem CID158944339
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide
SMILESNc1ccc(O)cc1.O=C(Cc1ccccc1)Nc1ccc(O)cc1
InChIInChI=1S/C14H13NO2.C6H7NO/c16-13-8-6-12(7-9-13)15-14(17)10-11-4-2-1-3-5-11;7-5-1-3-6(8)4-2-5/h1-9,16H,10H2,(H,15,17);1-4,8H,7H2
InChIKeyJKQDBDLYYVQTLV-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': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
CID 71422853
N-(4-hydroxyphenyl)-3-phenylpropanamide
CID 836055
2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458
2-(4-aminophenyl)-N-(4-methylphenyl)acetamide
CID 16782162
N-[(4-hydroxyphenyl)carbamothioyl]-2-phenylacetamide
CID 916513
N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
ethane;2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]acetamide
CID 123587423
2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide
CID 14879850
(2-anilino-2-oxoethyl) 2-(4-aminophenyl)acetate
CID 61320739
N-(4-formylphenyl)-2-phenylacetamide
CID 56932050
4-hydroxy-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide
CID 26871428

Frequently Asked Questions

What is the IUPAC name of 4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide?
The IUPAC name of 4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide (CID 158944339) is 4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide.
What is the SMILES notation for 4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide?
The canonical SMILES for 4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide is Nc1ccc(O)cc1.O=C(Cc1ccccc1)Nc1ccc(O)cc1.
What is the InChIKey of 4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide?
The InChIKey is JKQDBDLYYVQTLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2.C6H7NO/c16-13-8-6-12(7-9-13)15-14(17)10-11-4-2-1-3-5-11;7-5-1-3-6(8)4-2-5/h1-9,16H,10H2,(H,15,17);1-4,8H,7H2.
What are the key properties of 4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide?
4-aminophenol;N-(4-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 4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 158944339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).