N-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide

C11H17N3O4 — CID 110483747

IUPACN-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide
SMILESCC(C(=O)NC1CC(=O)NC1=O)N1CCOCC1
InChIInChI=1S/C11H17N3O4/c1-7(14-2-4-18-5-3-14)10(16)12-8-6-9(15)13-11(8)17/h7-8H,2-6H2,1H3,(H,12,16)(H,13,15,17)
InChIKeyUYMJYZPWTOMVBO-UHFFFAOYSA-N
MW255.27 g/mol
LogP-1.76
Rot. Bonds3

About N-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide

N-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide (PubChem CID 110483747) has the molecular formula C11H17N3O4 and a molecular weight of 255.27 g/mol. Its IUPAC name is N-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide
PubChem CID110483747
Molecular FormulaC11H17N3O4
Molecular Weight255.27 g/mol
Exact Mass255.12
IUPAC NameN-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide
SMILESCC(C(=O)NC1CC(=O)NC1=O)N1CCOCC1
InChIInChI=1S/C11H17N3O4/c1-7(14-2-4-18-5-3-14)10(16)12-8-6-9(15)13-11(8)17/h7-8H,2-6H2,1H3,(H,12,16)(H,13,15,17)
InChIKeyUYMJYZPWTOMVBO-UHFFFAOYSA-N
XLogP-1.76
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 5-1.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

methyl N-(2,5-dioxopyrrolidin-3-yl)carbamate
CID 110459456
N-(2,6-dibromo-4-methylphenyl)-2-morpholin-4-ylpropanamide
CID 5094614
(2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide
CID 8903762
3-(4-morpholin-4-ylanilino)pyrrolidine-2,5-dione
CID 2947390
methyl (2R)-2-morpholin-4-ylpropanoate
CID 30030777
N-[(7S,8R)-8-(3,4-dimethoxyphenyl)-7-bicyclo[4.2.0]octanyl]-2-morpholin-4-ylpropanamide
CID 110216257
2-(dimethylamino)-N-(2,5-dioxopyrrolidin-3-yl)acetamide
CID 110479878
2-[16-(1-carboxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propanoic acid
CID 15241477
(2S)-N-[(1R,6R,7S,8R)-8-(4-methoxyphenyl)-7-bicyclo[4.2.0]octanyl]-2-morpholin-4-ylpropanamide
CID 125037348
N-(3,4-difluorophenyl)-2-morpholin-4-ylpropanamide
CID 46630811
2-morpholin-4-yl-N-(1-phenylethyl)propanamide
CID 42913456
(2R)-2-morpholin-4-yl-N-[(1S)-1-phenylethyl]propanamide
CID 27067773

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide?
The IUPAC name of N-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide (CID 110483747) is N-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide.
What is the SMILES notation for N-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide?
The canonical SMILES for N-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide is CC(C(=O)NC1CC(=O)NC1=O)N1CCOCC1.
What is the InChIKey of N-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide?
The InChIKey is UYMJYZPWTOMVBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O4/c1-7(14-2-4-18-5-3-14)10(16)12-8-6-9(15)13-11(8)17/h7-8H,2-6H2,1H3,(H,12,16)(H,13,15,17).
What are the key properties of N-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide?
N-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide has a molecular weight of 255.27 g/mol, XLogP of -1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dioxopyrrolidin-3-yl)-2-morpholin-4-ylpropanamide is sourced from PubChem (CID 110483747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).