N-(2-aminophenyl)-N-ethyl-2-methoxyacetamide

C11H16N2O2 — CID 62100815

IUPACN-(2-aminophenyl)-N-ethyl-2-methoxyacetamide
SMILESCCN(C(=O)COC)c1ccccc1N
InChIInChI=1S/C11H16N2O2/c1-3-13(11(14)8-15-2)10-7-5-4-6-9(10)12/h4-7H,3,8,12H2,1-2H3
InChIKeySFZLHAYQUWYMTK-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.27
Rot. Bonds4

About N-(2-aminophenyl)-N-ethyl-2-methoxyacetamide

N-(2-aminophenyl)-N-ethyl-2-methoxyacetamide (PubChem CID 62100815) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(2-aminophenyl)-N-ethyl-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-N-ethyl-2-methoxyacetamide
PubChem CID62100815
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(2-aminophenyl)-N-ethyl-2-methoxyacetamide
SMILESCCN(C(=O)COC)c1ccccc1N
InChIInChI=1S/C11H16N2O2/c1-3-13(11(14)8-15-2)10-7-5-4-6-9(10)12/h4-7H,3,8,12H2,1-2H3
InChIKeySFZLHAYQUWYMTK-UHFFFAOYSA-N
XLogP1.27
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.27
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

3-amino-4-[ethyl-(2-methoxyacetyl)amino]benzoic acid
CID 63118979
N-(2-aminophenyl)-2-(3-chlorophenoxy)-N-ethylacetamide
CID 62229641
N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide
CID 62100818
1-(2-aminophenyl)-1-ethyl-3,3-dimethylurea
CID 79153610
N-(2-aminophenyl)-N-ethyl-3-(2-methylphenyl)propanamide
CID 62365327
N-(2-aminophenyl)-N-ethyl-4-methoxybenzamide
CID 62101473
N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide
CID 62101477
N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide
CID 43547811
N-(2-aminophenyl)-N-propylbutanamide
CID 63230657
2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 18070776
ethyl N-(2-aminophenyl)-N-[2-(dimethylamino)ethyl]carbamate
CID 19811357
N-(2-aminophenyl)-N-ethyl-2-methylsulfonylpropanamide
CID 104517317

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-N-ethyl-2-methoxyacetamide?
The IUPAC name of N-(2-aminophenyl)-N-ethyl-2-methoxyacetamide (CID 62100815) is N-(2-aminophenyl)-N-ethyl-2-methoxyacetamide.
What is the SMILES notation for N-(2-aminophenyl)-N-ethyl-2-methoxyacetamide?
The canonical SMILES for N-(2-aminophenyl)-N-ethyl-2-methoxyacetamide is CCN(C(=O)COC)c1ccccc1N.
What is the InChIKey of N-(2-aminophenyl)-N-ethyl-2-methoxyacetamide?
The InChIKey is SFZLHAYQUWYMTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-3-13(11(14)8-15-2)10-7-5-4-6-9(10)12/h4-7H,3,8,12H2,1-2H3.
What are the key properties of N-(2-aminophenyl)-N-ethyl-2-methoxyacetamide?
N-(2-aminophenyl)-N-ethyl-2-methoxyacetamide has a molecular weight of 208.26 g/mol, XLogP of 1.27, 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-2-methoxyacetamide is sourced from PubChem (CID 62100815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).