N-(2-aminophenyl)-N-ethyl-4-methoxybenzamide

C16H18N2O2 — CID 62101473

IUPACN-(2-aminophenyl)-N-ethyl-4-methoxybenzamide
SMILESCCN(C(=O)c1ccc(OC)cc1)c1ccccc1N
InChIInChI=1S/C16H18N2O2/c1-3-18(15-7-5-4-6-14(15)17)16(19)12-8-10-13(20-2)11-9-12/h4-11H,3,17H2,1-2H3
InChIKeyJAXXSEOQSLPTHC-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.94
Rot. Bonds4

About N-(2-aminophenyl)-N-ethyl-4-methoxybenzamide

N-(2-aminophenyl)-N-ethyl-4-methoxybenzamide (PubChem CID 62101473) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-aminophenyl)-N-ethyl-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-N-ethyl-4-methoxybenzamide
PubChem CID62101473
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(2-aminophenyl)-N-ethyl-4-methoxybenzamide
SMILESCCN(C(=O)c1ccc(OC)cc1)c1ccccc1N
InChIInChI=1S/C16H18N2O2/c1-3-18(15-7-5-4-6-14(15)17)16(19)12-8-10-13(20-2)11-9-12/h4-11H,3,17H2,1-2H3
InChIKeyJAXXSEOQSLPTHC-UHFFFAOYSA-N
XLogP2.94
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-aminophenyl)-N-ethyl-3-hydroxy-4-methoxybenzamide
CID 79737146
N-ethyl-4-[(4-methoxybenzoyl)amino]-N-naphthalen-1-ylbenzamide
CID 4940850
N-(2-aminophenyl)-3-bromo-4-chloro-N-ethylbenzamide
CID 107997593
N-(2-aminophenyl)-N-ethyl-1,3-dihydro-2-benzofuran-5-carboxamide
CID 63732876
N-(2-aminophenyl)-N-ethyl-2-methoxyacetamide
CID 62100815
N-ethyl-N-(2-methoxyphenyl)benzamide
CID 138322543
N-(2-aminophenyl)-N-propylbenzamide
CID 63230394
1-(2-aminophenyl)-1-ethyl-3,3-dimethylurea
CID 79153610
N-ethyl-4-[3-(4-methoxyphenyl)prop-2-enoylamino]-N-naphthalen-1-ylbenzamide
CID 4940910
N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide
CID 62100818
N-(3-aminophenyl)-4-methoxy-N-propylbenzamide
CID 63229900
N-(2-aminophenyl)-5-chloro-N-ethylthiophene-2-carboxamide
CID 62276098

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-N-ethyl-4-methoxybenzamide?
The IUPAC name of N-(2-aminophenyl)-N-ethyl-4-methoxybenzamide (CID 62101473) is N-(2-aminophenyl)-N-ethyl-4-methoxybenzamide.
What is the SMILES notation for N-(2-aminophenyl)-N-ethyl-4-methoxybenzamide?
The canonical SMILES for N-(2-aminophenyl)-N-ethyl-4-methoxybenzamide is CCN(C(=O)c1ccc(OC)cc1)c1ccccc1N.
What is the InChIKey of N-(2-aminophenyl)-N-ethyl-4-methoxybenzamide?
The InChIKey is JAXXSEOQSLPTHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-3-18(15-7-5-4-6-14(15)17)16(19)12-8-10-13(20-2)11-9-12/h4-11H,3,17H2,1-2H3.
What are the key properties of N-(2-aminophenyl)-N-ethyl-4-methoxybenzamide?
N-(2-aminophenyl)-N-ethyl-4-methoxybenzamide has a molecular weight of 270.33 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-N-ethyl-4-methoxybenzamide is sourced from PubChem (CID 62101473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).