N-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide

C17H24N2O4 — CID 113129229

IUPACN-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
SMILESCCOc1ccccc1N(CCC(=O)N1CCOCC1)C(C)=O
InChIInChI=1S/C17H24N2O4/c1-3-23-16-7-5-4-6-15(16)19(14(2)20)9-8-17(21)18-10-12-22-13-11-18/h4-7H,3,8-13H2,1-2H3
InChIKeyOFUGVBCRAYMPEK-UHFFFAOYSA-N
MW320.39 g/mol
LogP1.69
Rot. Bonds6

About N-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide

N-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide (PubChem CID 113129229) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
PubChem CID113129229
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC NameN-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
SMILESCCOc1ccccc1N(CCC(=O)N1CCOCC1)C(C)=O
InChIInChI=1S/C17H24N2O4/c1-3-23-16-7-5-4-6-15(16)19(14(2)20)9-8-17(21)18-10-12-22-13-11-18/h4-7H,3,8-13H2,1-2H3
InChIKeyOFUGVBCRAYMPEK-UHFFFAOYSA-N
XLogP1.69
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethoxyphenyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
CID 113129221
N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-N-(2-phenoxyphenyl)acetamide
CID 113133616
N-(2-ethoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]methanesulfonamide
CID 113144795
N-(4-ethylphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
CID 113125340
3-(N-acetyl-2-ethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 113129327
N-(3-chlorophenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
CID 113127190
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
CID 113132985
3-(N-acetyl-2-ethoxyanilino)-N-(1,3-benzodioxol-5-ylmethyl)propanamide
CID 113129251
3-(N-acetyl-2-methoxyanilino)-N-(2-morpholin-4-ylethyl)propanamide
CID 113128713
N-(3,5-dichlorophenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
CID 113134062
N-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
CID 113132829
N-[2-(N-acetyl-2-ethoxyanilino)ethyl]-2-methylpropanamide
CID 113060736

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide (CID 113129229) is N-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide is CCOc1ccccc1N(CCC(=O)N1CCOCC1)C(C)=O.
What is the InChIKey of N-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide?
The InChIKey is OFUGVBCRAYMPEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-3-23-16-7-5-4-6-15(16)19(14(2)20)9-8-17(21)18-10-12-22-13-11-18/h4-7H,3,8-13H2,1-2H3.
What are the key properties of N-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide?
N-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 1.69, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide is sourced from PubChem (CID 113129229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).