Basic information
- Standard SMILES
CC(C)N1CCOCC1C(N)=O- InChIKey
BCBRNBVJUUEEBJ-UHFFFAOYSA-N- Molecular formula
- C8H16N2O2
- Average molar mass
- 172.22 g/mol
Names & identifiers
- Preferred name
- 4-(1-Methylethyl)morpholine-3-carboxamide
- IUPAC
- 4-propan-2-ylmorpholine-3-carboxamide
Names & synonyms
SCHEMBL1805804BCBRNBVJUUEEBJ-UHFFFAOYSA-N1204651-54-6DA-392694-(1-Methylethyl)morpholine-3-carboxamide
Database identifiers
- PubChem CID
- 58508261
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 170
Related reactions
2 records
Compound notes
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