N-(2-hydroxyphenyl)-2-phenylacetamide

C14H13NO2 — CID 835599

IUPACN-(2-hydroxyphenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccccc1O
InChIInChI=1S/C14H13NO2/c16-13-9-5-4-8-12(13)15-14(17)10-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,15,17)
InChIKeyQAFXRWOIRKOKAZ-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.57
Rot. Bonds3

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

N-(2-hydroxyphenyl)-2-phenylacetamide (PubChem CID 835599) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-phenylacetamide
PubChem CID835599
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC NameN-(2-hydroxyphenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccccc1O
InChIInChI=1S/C14H13NO2/c16-13-9-5-4-8-12(13)15-14(17)10-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,15,17)
InChIKeyQAFXRWOIRKOKAZ-UHFFFAOYSA-N
XLogP2.57
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

C.I. Disperse Yellow 3
CID 17811
2-Acetamidophenol
CID 11972
Salicylanilide
CID 6872
4-chloro-N-(2-hydroxyphenyl)benzamide
CID 3239831
Benzamide, N-(3-hydroxyphenyl)-
CID 836140
2'-Hydroxy-4-nitrobenzanilide
CID 3090023
1,2-Benzisoselenazol-3(2H)-one, 2-(2-hydroxyphenyl)-
CID 3067580
N-(2-Hydroxy-5-methylphenyl)acetamide
CID 292583
N-(4-Hydroxybiphenyl-3-yl)acetamide
CID 79419
2'-Methoxy-2-phenylacetanilide
CID 258229
4-hydroxy-N-phenylbenzamide
CID 564716
N-(2-hydroxyphenyl)-2-[[2-[(2-hydroxyphenyl)carbamoyl]phenyl]diselanyl]benzamide
CID 13673571

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-phenylacetamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-phenylacetamide (CID 835599) is N-(2-hydroxyphenyl)-2-phenylacetamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-phenylacetamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccccc1O.
What is the InChIKey of N-(2-hydroxyphenyl)-2-phenylacetamide?
The InChIKey is QAFXRWOIRKOKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c16-13-9-5-4-8-12(13)15-14(17)10-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,15,17).
What are the key properties of N-(2-hydroxyphenyl)-2-phenylacetamide?
N-(2-hydroxyphenyl)-2-phenylacetamide has a molecular weight of 227.26 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 835599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).