N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide

C16H18N2O3 — CID 43547919

IUPACN-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)N(CCO)c1ccccc1N
InChIInChI=1S/C16H18N2O3/c1-21-15-9-5-2-6-12(15)16(20)18(10-11-19)14-8-4-3-7-13(14)17/h2-9,19H,10-11,17H2,1H3
InChIKeyYFIHYEGXXHUVLP-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.92
Rot. Bonds5

About N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide

N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide (PubChem CID 43547919) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide
PubChem CID43547919
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)N(CCO)c1ccccc1N
InChIInChI=1S/C16H18N2O3/c1-21-15-9-5-2-6-12(15)16(20)18(10-11-19)14-8-4-3-7-13(14)17/h2-9,19H,10-11,17H2,1H3
InChIKeyYFIHYEGXXHUVLP-UHFFFAOYSA-N
XLogP1.92
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide
CID 43547811
N-(2-aminophenyl)-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 115298336
N-(2-aminophenyl)-2,5-dichloro-N-(2-hydroxyethyl)benzamide
CID 43547864
N-(2-aminophenyl)-N-(2-hydroxyethyl)-1,3-dimethylpyrazole-4-carboxamide
CID 102801123
N-(2-aminophenyl)-N-(2-hydroxyethyl)-1,5-dimethylpyrazole-4-carboxamide
CID 43547822
N-(2-aminophenyl)-2-fluoro-4-hydroxy-N-(2-hydroxyethyl)benzamide
CID 107674484
N-(2-hydroxyethyl)-N-(2-hydroxypropyl)-2-methoxybenzamide
CID 112508973
N-(2-aminophenyl)-N-(2-hydroxyethyl)-4-methylpentanamide
CID 43547827
N-(2-aminophenyl)-3-ethyl-N-(2-hydroxyethyl)thiophene-2-carboxamide
CID 79986014
N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide
CID 107465525
2-methoxy-N,N-bis(2-methoxyethyl)benzamide
CID 51072625
N-[(2S)-1-amino-3-methylbutan-2-yl]-2-methoxy-N-methylbenzamide
CID 131998525

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide?
The IUPAC name of N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide (CID 43547919) is N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide.
What is the SMILES notation for N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide?
The canonical SMILES for N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide is COc1ccccc1C(=O)N(CCO)c1ccccc1N.
What is the InChIKey of N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide?
The InChIKey is YFIHYEGXXHUVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-21-15-9-5-2-6-12(15)16(20)18(10-11-19)14-8-4-3-7-13(14)17/h2-9,19H,10-11,17H2,1H3.
What are the key properties of N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide?
N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide has a molecular weight of 286.33 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-methoxybenzamide is sourced from PubChem (CID 43547919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).