N-((R)-1-(Naphthalen-1-yl)ethyl)morpholine-3-carboxamide
Basic information
- Standard SMILES
C[C@@H](NC(=O)C1COCCN1)c1cccc2ccccc12- InChIKey
BWBUFNQRZGRYLA-ZGTOLYCTSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
Names & identifiers
- Preferred name
- N-((R)-1-(Naphthalen-1-yl)ethyl)morpholine-3-carboxamide
- IUPAC
- N-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide
Names & synonyms
SCHEMBL12495665BWBUFNQRZGRYLA-ZGTOLYCTSA-NN-((R)-1-(Naphthalen-1-yl)ethyl)morpholine-3-carboxamide
Database identifiers
- PubChem CID
- 68293286
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
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Related reactions
1 records
Compound notes
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