N-(3-aminophenyl)-N-ethylbenzamide

C15H16N2O — CID 63229786

IUPACN-(3-aminophenyl)-N-ethylbenzamide
SMILESCCN(C(=O)c1ccccc1)c1cccc(N)c1
InChIInChI=1S/C15H16N2O/c1-2-17(14-10-6-9-13(16)11-14)15(18)12-7-4-3-5-8-12/h3-11H,2,16H2,1H3
InChIKeyUNNZATGXFHNJKQ-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.94
Rot. Bonds3

About N-(3-aminophenyl)-N-ethylbenzamide

N-(3-aminophenyl)-N-ethylbenzamide (PubChem CID 63229786) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-(3-aminophenyl)-N-ethylbenzamide.

Molecular Properties

Compound NameN-(3-aminophenyl)-N-ethylbenzamide
PubChem CID63229786
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-(3-aminophenyl)-N-ethylbenzamide
SMILESCCN(C(=O)c1ccccc1)c1cccc(N)c1
InChIInChI=1S/C15H16N2O/c1-2-17(14-10-6-9-13(16)11-14)15(18)12-7-4-3-5-8-12/h3-11H,2,16H2,1H3
InChIKeyUNNZATGXFHNJKQ-UHFFFAOYSA-N
XLogP2.94
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-aminophenyl)-4-cyano-N-ethylbenzamide
CID 63229875
N-(3-aminophenyl)-3,4-dichloro-N-ethylbenzamide
CID 63229996
N-(3-aminophenyl)-3-bromo-N-ethyl-4-methylbenzamide
CID 81471443
N-(3,5-dimethylphenyl)-N-ethylbenzamide
CID 52574489
N-[3-(3-amino-N-benzoylanilino)phenyl]-N-(3-aminophenyl)benzamide
CID 154145322
N-(4-aminophenyl)-3-(dimethylamino)-N-ethylbenzamide
CID 63233645
N-ethyl-3,5-dimethyl-N-phenylbenzamide
CID 134028664
N-(3-aminophenyl)-N-ethyl-2,5-dihydroxybenzamide
CID 107721468
N-(3-aminophenyl)-2,4-dibromo-N-ethylbenzamide
CID 107937517
N-(3-aminophenyl)-3-iodo-N-propylbenzamide
CID 63229988
N-(3-aminophenyl)-N-ethyl-1,2-oxazole-3-carboxamide
CID 63229882
3-(2,2-dimethylbutyl)-N-ethyl-N-phenylbenzamide
CID 71053714

Frequently Asked Questions

What is the IUPAC name of N-(3-aminophenyl)-N-ethylbenzamide?
The IUPAC name of N-(3-aminophenyl)-N-ethylbenzamide (CID 63229786) is N-(3-aminophenyl)-N-ethylbenzamide.
What is the SMILES notation for N-(3-aminophenyl)-N-ethylbenzamide?
The canonical SMILES for N-(3-aminophenyl)-N-ethylbenzamide is CCN(C(=O)c1ccccc1)c1cccc(N)c1.
What is the InChIKey of N-(3-aminophenyl)-N-ethylbenzamide?
The InChIKey is UNNZATGXFHNJKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-17(14-10-6-9-13(16)11-14)15(18)12-7-4-3-5-8-12/h3-11H,2,16H2,1H3.
What are the key properties of N-(3-aminophenyl)-N-ethylbenzamide?
N-(3-aminophenyl)-N-ethylbenzamide has a molecular weight of 240.31 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminophenyl)-N-ethylbenzamide is sourced from PubChem (CID 63229786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).