N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide

C14H14N2O2 — CID 80744377

IUPACN-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide
SMILESNc1cccc(NC(=O)Cc2ccccc2O)c1
InChIInChI=1S/C14H14N2O2/c15-11-5-3-6-12(9-11)16-14(18)8-10-4-1-2-7-13(10)17/h1-7,9,17H,8,15H2,(H,16,18)
InChIKeyOCTHYXCOWAPMIG-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.16
Rot. Bonds3

About N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide

N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 80744377) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID80744377
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide
SMILESNc1cccc(NC(=O)Cc2ccccc2O)c1
InChIInChI=1S/C14H14N2O2/c15-11-5-3-6-12(9-11)16-14(18)8-10-4-1-2-7-13(10)17/h1-7,9,17H,8,15H2,(H,16,18)
InChIKeyOCTHYXCOWAPMIG-UHFFFAOYSA-N
XLogP2.16
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-hydroxyphenyl)-N-(3-propan-2-ylphenyl)acetamide
CID 78990924
N-(3-hydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740885
N-(3-aminophenyl)-2-methoxyacetamide
CID 11137720
1-(3-aminophenyl)-3-(2-ethylphenyl)urea
CID 30050716
N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide
CID 80741200
2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide
CID 80723230
[3-[(2-hydroxyphenyl)methylamino]phenyl]urea
CID 43744546
N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 60615922
N-(3-aminophenyl)-3-[(2-chlorophenyl)methylsulfanyl]propanamide
CID 103288410
N-(3-aminophenyl)-2-[(2-bromophenyl)methyl-methylamino]acetamide
CID 61416513
N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide
CID 60620663
N-(3-carbamothioyl-4-fluorophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80722310

Frequently Asked Questions

What is the IUPAC name of N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide (CID 80744377) is N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide is Nc1cccc(NC(=O)Cc2ccccc2O)c1.
What is the InChIKey of N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is OCTHYXCOWAPMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c15-11-5-3-6-12(9-11)16-14(18)8-10-4-1-2-7-13(10)17/h1-7,9,17H,8,15H2,(H,16,18).
What are the key properties of N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide?
N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 242.28 g/mol, XLogP of 2.16, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 80744377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).