N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide

C16H25N3O3 — CID 109015107

IUPACN-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide
SMILESCOCCNC(=O)CCNc1ccccc1N1CCOCC1
InChIInChI=1S/C16H25N3O3/c1-21-11-8-18-16(20)6-7-17-14-4-2-3-5-15(14)19-9-12-22-13-10-19/h2-5,17H,6-13H2,1H3,(H,18,20)
InChIKeyLPZIAXZIKGYSPY-UHFFFAOYSA-N
MW307.39 g/mol
LogP1.09
Rot. Bonds8

About N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide

N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide (PubChem CID 109015107) has the molecular formula C16H25N3O3 and a molecular weight of 307.39 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide
PubChem CID109015107
Molecular FormulaC16H25N3O3
Molecular Weight307.39 g/mol
Exact Mass307.19
IUPAC NameN-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide
SMILESCOCCNC(=O)CCNc1ccccc1N1CCOCC1
InChIInChI=1S/C16H25N3O3/c1-21-11-8-18-16(20)6-7-17-14-4-2-3-5-15(14)19-9-12-22-13-10-19/h2-5,17H,6-13H2,1H3,(H,18,20)
InChIKeyLPZIAXZIKGYSPY-UHFFFAOYSA-N
XLogP1.09
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-ethylphenyl)-3-(2-morpholin-4-ylanilino)propanamide
CID 109036145
1-N-(2-methoxyethyl)-1-N'-(2-morpholin-4-ylphenyl)cyclopropane-1,1-dicarboxamide
CID 108972809
3-(2-morpholin-4-ylanilino)-N-(pyridin-2-ylmethyl)propanamide
CID 109023269
N-cycloheptyl-3-(2-morpholin-4-ylanilino)propanamide
CID 109031514
3-(2-tert-butylanilino)-N-(2-morpholin-4-ylphenyl)propanamide
CID 109037337
4-[3-(2-morpholin-4-ylanilino)propanoyl]piperazine-1-carbaldehyde
CID 109017899
3-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)propanamide
CID 109039568
4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide
CID 113105000
N-(2-morpholin-4-ylphenyl)-3-(2,4,6-trimethylanilino)propanamide
CID 109037056
N-butyl-N-methyl-3-(2-morpholin-4-ylanilino)propanamide
CID 109032404
2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide
CID 109166957
1-(2-morpholin-4-ylphenyl)-3-propylurea
CID 110755134

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide?
The IUPAC name of N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide (CID 109015107) is N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide is COCCNC(=O)CCNc1ccccc1N1CCOCC1.
What is the InChIKey of N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide?
The InChIKey is LPZIAXZIKGYSPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3/c1-21-11-8-18-16(20)6-7-17-14-4-2-3-5-15(14)19-9-12-22-13-10-19/h2-5,17H,6-13H2,1H3,(H,18,20).
What are the key properties of N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide?
N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide has a molecular weight of 307.39 g/mol, XLogP of 1.09, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide is sourced from PubChem (CID 109015107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).