N-(2-aminophenyl)-4-hydroxybenzamide;ethane

C15H18N2O2 — CID 145225833

IUPACN-(2-aminophenyl)-4-hydroxybenzamide;ethane
SMILESCC.Nc1ccccc1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C13H12N2O2.C2H6/c14-11-3-1-2-4-12(11)15-13(17)9-5-7-10(16)8-6-9;1-2/h1-8,16H,14H2,(H,15,17);1-2H3
InChIKeyPOWCNUCYJCHZCG-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.25
Rot. Bonds2

About N-(2-aminophenyl)-4-hydroxybenzamide;ethane

N-(2-aminophenyl)-4-hydroxybenzamide;ethane (PubChem CID 145225833) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(2-aminophenyl)-4-hydroxybenzamide;ethane.

Molecular Properties

Compound NameN-(2-aminophenyl)-4-hydroxybenzamide;ethane
PubChem CID145225833
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-(2-aminophenyl)-4-hydroxybenzamide;ethane
SMILESCC.Nc1ccccc1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C13H12N2O2.C2H6/c14-11-3-1-2-4-12(11)15-13(17)9-5-7-10(16)8-6-9;1-2/h1-8,16H,14H2,(H,15,17);1-2H3
InChIKeyPOWCNUCYJCHZCG-UHFFFAOYSA-N
XLogP3.25
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.25
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

4-[(2-aminophenyl)carbamoyl]benzoic acid
CID 61408098
4-acetamido-N-(2-aminophenyl)benzamide
CID 2746
ethane;2-[(4-hydroxybenzoyl)amino]benzoic acid
CID 143368686
N-(2-aminophenyl)-4-(hydroxyamino)benzamide
CID 155418611
N-(2-aminophenyl)-4-(3-methyl-2,4-dioxopentan-3-yl)benzamide
CID 59376462
N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide
CID 107671931
2-[(4-hydroxybenzoyl)amino]benzamide
CID 110462650
N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide
CID 18070438
N-(2-aminophenyl)-4-(2,2-dimethylpropyl)benzamide
CID 58916411
N-(2-aminophenyl)-4-bromo-3-hydroxybenzamide
CID 114103160
N-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide
CID 104757000
1-N-(2-aminophenyl)-4-N-[2-(diethylamino)ethyl]-4-N-methylbenzene-1,4-dicarboxamide
CID 25051606

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-4-hydroxybenzamide;ethane?
The IUPAC name of N-(2-aminophenyl)-4-hydroxybenzamide;ethane (CID 145225833) is N-(2-aminophenyl)-4-hydroxybenzamide;ethane.
What is the SMILES notation for N-(2-aminophenyl)-4-hydroxybenzamide;ethane?
The canonical SMILES for N-(2-aminophenyl)-4-hydroxybenzamide;ethane is CC.Nc1ccccc1NC(=O)c1ccc(O)cc1.
What is the InChIKey of N-(2-aminophenyl)-4-hydroxybenzamide;ethane?
The InChIKey is POWCNUCYJCHZCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2.C2H6/c14-11-3-1-2-4-12(11)15-13(17)9-5-7-10(16)8-6-9;1-2/h1-8,16H,14H2,(H,15,17);1-2H3.
What are the key properties of N-(2-aminophenyl)-4-hydroxybenzamide;ethane?
N-(2-aminophenyl)-4-hydroxybenzamide;ethane has a molecular weight of 258.32 g/mol, XLogP of 3.25, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-4-hydroxybenzamide;ethane is sourced from PubChem (CID 145225833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).