3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide

C13H19N3O3 — CID 83013203

IUPAC3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide
SMILESNc1ccccc1OCCC(=O)NN1CCOCC1
InChIInChI=1S/C13H19N3O3/c14-11-3-1-2-4-12(11)19-8-5-13(17)15-16-6-9-18-10-7-16/h1-4H,5-10,14H2,(H,15,17)
InChIKeyVQEUXEMSSZCZHP-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.40
Rot. Bonds5

About 3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide

3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide (PubChem CID 83013203) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide.

Molecular Properties

Compound Name3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide
PubChem CID83013203
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide
SMILESNc1ccccc1OCCC(=O)NN1CCOCC1
InChIInChI=1S/C13H19N3O3/c14-11-3-1-2-4-12(11)19-8-5-13(17)15-16-6-9-18-10-7-16/h1-4H,5-10,14H2,(H,15,17)
InChIKeyVQEUXEMSSZCZHP-UHFFFAOYSA-N
XLogP0.40
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-(2-aminophenoxy)-N-(2-pyrrolidin-1-ylethyl)propanamide
CID 62636073
N-(2-amino-2-oxoethyl)-3-(2-aminophenoxy)propanamide
CID 61091283
3-(2-aminophenoxy)-N-cyclohexylpropanamide
CID 54915855
3-(2-aminophenoxy)-N-[(4-methylmorpholin-2-yl)methyl]propanamide
CID 79079684
3-(2-aminophenoxy)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
CID 61103909
3-(2-aminophenoxy)propanamide
CID 39869131
3-(2-aminophenoxy)-N-(3,5-difluorophenyl)propanamide
CID 61092470
3-(2-aminophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]propanamide
CID 62523597
3-(2-aminophenoxy)-N-(1,2,4-oxadiazol-3-ylmethyl)propanamide
CID 106391378
3-(2-aminophenoxy)-N-methyl-N-(oxolan-3-yl)propanamide
CID 82740805
methyl 3-[3-(2-aminophenoxy)propanoylamino]propanoate
CID 61104247
3-(2-aminophenoxy)-N-(4-bromophenyl)propanamide
CID 61091327

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide?
The IUPAC name of 3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide (CID 83013203) is 3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide.
What is the SMILES notation for 3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide?
The canonical SMILES for 3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide is Nc1ccccc1OCCC(=O)NN1CCOCC1.
What is the InChIKey of 3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide?
The InChIKey is VQEUXEMSSZCZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c14-11-3-1-2-4-12(11)19-8-5-13(17)15-16-6-9-18-10-7-16/h1-4H,5-10,14H2,(H,15,17).
What are the key properties of 3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide?
3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide has a molecular weight of 265.31 g/mol, XLogP of 0.40, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminophenoxy)-N-morpholin-4-ylpropanamide is sourced from PubChem (CID 83013203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).