Basic information
- Standard SMILES
CCC[C@H]1COCCN1- InChIKey
ACDQSRFDVDVZRK-ZETCQYMHSA-N- Molecular formula
- C7H15NO
- Average molar mass
- 129.2 g/mol
Names & identifiers
- Preferred name
- (S)-3-propylmorpholine
- IUPAC
- (3S)-3-propylmorpholine
Names & synonyms
(S)-3-propylmorpholineSCHEMBL1008296ACDQSRFDVDVZRK-ZETCQYMHSA-NAKOS006358463
Database identifiers
- PubChem CID
- 28064338
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 75.3
Related reactions
1 records
Compound notes
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