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

C17H20N2O — CID 18070776

IUPAC2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
SMILESCCN(C(=O)Cc1ccccc1N)c1ccccc1C
InChIInChI=1S/C17H20N2O/c1-3-19(16-11-7-4-8-13(16)2)17(20)12-14-9-5-6-10-15(14)18/h4-11H,3,12,18H2,1-2H3
InChIKeyAXURAHJBJFHSGM-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.17
Rot. Bonds4

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

2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide (PubChem CID 18070776) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
PubChem CID18070776
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
SMILESCCN(C(=O)Cc1ccccc1N)c1ccccc1C
InChIInChI=1S/C17H20N2O/c1-3-19(16-11-7-4-8-13(16)2)17(20)12-14-9-5-6-10-15(14)18/h4-11H,3,12,18H2,1-2H3
InChIKeyAXURAHJBJFHSGM-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-2-(2-methylphenyl)acetamide
CID 62100818
N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide
CID 62365327
N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 3610846
2-(2-amino-1,3-thiazol-4-yl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 62797273
2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 86922113
4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide
CID 81234362
2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 62404725
N-ethyl-2-(2-methylphenyl)-N-phenylacetamide
CID 113098481
3-amino-4-bromo-N-ethyl-N-(2-methylphenyl)benzamide
CID 61091736
2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride
CID 141352115
2-[[2-(N-ethyl-2-methylanilino)-2-oxoethyl]-methylamino]acetic acid
CID 43442470
2-(1-aminopropan-2-ylsulfanyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 66220592

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide (CID 18070776) is 2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide is CCN(C(=O)Cc1ccccc1N)c1ccccc1C.
What is the InChIKey of 2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide?
The InChIKey is AXURAHJBJFHSGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-3-19(16-11-7-4-8-13(16)2)17(20)12-14-9-5-6-10-15(14)18/h4-11H,3,12,18H2,1-2H3.
What are the key properties of 2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide?
2-(2-aminophenyl)-N-ethyl-N-(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 2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 18070776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).