Basic information
- Standard SMILES
NCCNC(=O)CCN1CCOCC1- InChIKey
KCKQYPOUWAFTTL-UHFFFAOYSA-N- Molecular formula
- C9H19N3O2
- Average molar mass
- 201.27 g/mol
Names & identifiers
- Preferred name
- N-(2-amino-ethyl)-3-morpholin-4-yl-propionamide
- IUPAC
- N-(2-aminoethyl)-3-morpholin-4-ylpropanamide
Names & synonyms
SCHEMBL6078561KCKQYPOUWAFTTL-UHFFFAOYSA-NN-(2-amino-ethyl)-3-morpholin-4-yl-propionamide
Database identifiers
- PubChem CID
- 21947517
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 169
Related reactions
2 records
Compound notes
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