3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide

C15H22N2O3 — CID 103338330

IUPAC3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide
SMILESC=CCN(CCOC)C(=O)CCOc1ccccc1N
InChIInChI=1S/C15H22N2O3/c1-3-9-17(10-12-19-2)15(18)8-11-20-14-7-5-4-6-13(14)16/h3-7H,1,8-12,16H2,2H3
InChIKeyADMPXXNAWQRWKR-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.70
Rot. Bonds9

About 3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide

3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide (PubChem CID 103338330) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide
PubChem CID103338330
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide
SMILESC=CCN(CCOC)C(=O)CCOc1ccccc1N
InChIInChI=1S/C15H22N2O3/c1-3-9-17(10-12-19-2)15(18)8-11-20-14-7-5-4-6-13(14)16/h3-7H,1,8-12,16H2,2H3
InChIKeyADMPXXNAWQRWKR-UHFFFAOYSA-N
XLogP1.70
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

o-Ethoxyacetanilide
CID 11383
Acetamide, N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-
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Carbizocaine
CID 50266
Acetamide, 2-oxo-2-(1-pyrrolidinyl)-N-(2-methoxyphenyl)-
CID 550974
2-(1-piperidyl)ethyl N-(2-ethoxyphenyl)carbamate
CID 41585
N-(2-Methoxyphenyl)-2-morpholinoacetamide
CID 684240
2-(Dimethylamino)ethyl N-(2-methoxyphenyl)carbamate
CID 50033
N-(2-methoxyphenyl)-3-(4-methylpiperazinyl)propanamide
CID 847303
1-(3,3-Dimethylbutanoyl)-4-(2-ethoxyphenyl)piperazine
CID 1246194
3-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]propanamide
CID 4879638
N-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide
CID 16309134
N,N'-bis(2-ethoxyphenyl)succinamide
CID 1294108

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide?
The IUPAC name of 3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide (CID 103338330) is 3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide.
What is the SMILES notation for 3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide?
The canonical SMILES for 3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide is C=CCN(CCOC)C(=O)CCOc1ccccc1N.
What is the InChIKey of 3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide?
The InChIKey is ADMPXXNAWQRWKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-9-17(10-12-19-2)15(18)8-11-20-14-7-5-4-6-13(14)16/h3-7H,1,8-12,16H2,2H3.
What are the key properties of 3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide?
3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide has a molecular weight of 278.35 g/mol, XLogP of 1.70, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide is sourced from PubChem (CID 103338330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).