2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide

C17H27N3O3 — CID 645222

IUPAC2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCCOCCCNCC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C17H27N3O3/c1-2-22-11-5-8-18-14-17(21)19-15-6-3-4-7-16(15)20-9-12-23-13-10-20/h3-4,6-7,18H,2,5,8-14H2,1H3,(H,19,21)
InChIKeyQTWXJHFONBBPCO-UHFFFAOYSA-N
MW321.42 g/mol
LogP1.48
Rot. Bonds9

About 2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide

2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 645222) has the molecular formula C17H27N3O3 and a molecular weight of 321.42 g/mol. Its IUPAC name is 2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID645222
Molecular FormulaC17H27N3O3
Molecular Weight321.42 g/mol
Exact Mass321.21
IUPAC Name2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCCOCCCNCC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C17H27N3O3/c1-2-22-11-5-8-18-14-17(21)19-15-6-3-4-7-16(15)20-9-12-23-13-10-20/h3-4,6-7,18H,2,5,8-14H2,1H3,(H,19,21)
InChIKeyQTWXJHFONBBPCO-UHFFFAOYSA-N
XLogP1.48
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 51.48
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

2-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 3229652
2-(3-methylbutylamino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109005860
N-(3-butoxypropyl)-N'-(2-morpholin-4-ylphenyl)oxamide
CID 108506578
2-[(2-methylphenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 108996603
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
2-(2,6-dimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109007545
N',N'-diethyl-N-(2-morpholin-4-ylphenyl)propanediamide
CID 108951131
2-[2-(4-methoxyphenyl)ethylamino]-N-(2-morpholin-4-ylphenyl)acetamide;oxalic acid
CID 175652884
N-(3,4-dimethylphenyl)-N'-(2-morpholin-4-ylphenyl)propanediamide
CID 108953647
4-(4-methylphenoxy)-N-(2-morpholin-4-ylphenyl)butanamide
CID 7922267
2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 79473131
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide (CID 645222) is 2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide is CCOCCCNCC(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is QTWXJHFONBBPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O3/c1-2-22-11-5-8-18-14-17(21)19-15-6-3-4-7-16(15)20-9-12-23-13-10-20/h3-4,6-7,18H,2,5,8-14H2,1H3,(H,19,21).
What are the key properties of 2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide?
2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 321.42 g/mol, XLogP of 1.48, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 645222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).