N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide

C17H20N2O — CID 62100818

IUPACN-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide
SMILESCCN(C(=O)Cc1ccccc1C)c1ccccc1N
InChIInChI=1S/C17H20N2O/c1-3-19(16-11-7-6-10-15(16)18)17(20)12-14-9-5-4-8-13(14)2/h4-11H,3,12,18H2,1-2H3
InChIKeyXXRMIJHXHSXQSC-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.17
Rot. Bonds4

About N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide

N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide (PubChem CID 62100818) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide
PubChem CID62100818
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide
SMILESCCN(C(=O)Cc1ccccc1C)c1ccccc1N
InChIInChI=1S/C17H20N2O/c1-3-19(16-11-7-6-10-15(16)18)17(20)12-14-9-5-4-8-13(14)2/h4-11H,3,12,18H2,1-2H3
InChIKeyXXRMIJHXHSXQSC-UHFFFAOYSA-N
XLogP3.17
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.17
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-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide
CID 62365327
2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 18070776
N-ethyl-2-(2-methylphenyl)-N-phenylacetamide
CID 113098481
N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide
CID 62101477
N-(2-aminophenyl)-N-ethyl-2-methoxyacetamide
CID 62100815
1-(2-aminophenyl)-1-ethyl-3,3-dimethylurea
CID 79153610
N-(2-aminophenyl)-N-ethyl-4,5-dimethylthiophene-2-carboxamide
CID 65237675
N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 3610846
N-(4-aminophenyl)-2-(2-methylphenyl)-N-propylacetamide
CID 63234107
N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide
CID 43547811
N-(2-aminophenyl)-N-propylbutanamide
CID 63230657
4-amino-N-ethyl-3-methoxy-N-(2-methylphenyl)butanamide
CID 103154153

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide (CID 62100818) is N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide is CCN(C(=O)Cc1ccccc1C)c1ccccc1N.
What is the InChIKey of N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide?
The InChIKey is XXRMIJHXHSXQSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-3-19(16-11-7-6-10-15(16)18)17(20)12-14-9-5-4-8-13(14)2/h4-11H,3,12,18H2,1-2H3.
What are the key properties of N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide?
N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide has a molecular weight of 268.36 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 62100818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).