N-(2-morpholin-4-ylethyl)-3-oxobutanamide

HCID 4076516
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Basic information

Standard SMILES
CC(=O)CC(=O)NCCN1CCOCC1
InChIKey
GWPMDTAOHRKEBA-UHFFFAOYSA-N
Molecular formula
C10H18N2O3
Average molar mass
214.26 g/mol

Names & identifiers

Preferred name
N-(2-morpholin-4-ylethyl)-3-oxobutanamide
IUPAC
N-(2-morpholin-4-ylethyl)-3-oxobutanamide

Names & synonyms

N-(2-morpholin-4-ylethyl)-3-oxobutanamideSCHEMBL9602488GWPMDTAOHRKEBA-UHFFFAOYSA-NN-(2morpholinoethyl)acetoacetamideN-(2-morpholinoethyl)acetoacetamideAKOS000165948ST51029105

Database identifiers

PubChem CID
4076516

Properties

Computed structural properties

XLogP
-0.9
Topological polar surface area
58.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
15

Related reactions

6 records
New reaction record

Compound notes

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