Basic information
- Standard SMILES
CCCOc1ccc(C(N)CC(=O)OC)cc1OC- InChIKey
ZVYZEXLYXSCZHO-UHFFFAOYSA-N- Molecular formula
- C14H21NO4
- Average molar mass
- 267.32 g/mol
- Monoisotopic mass
- 267.14705815
Names & identifiers
- Preferred name
- Methyl 3-amino-3-(3-methoxy-4-propoxy-phenyl)propionate
- IUPAC
- methyl 3-amino-3-(3-methoxy-4-propoxyphenyl)propanoate
Names & synonyms
SCHEMBL2994504ZVYZEXLYXSCZHO-UHFFFAOYSA-NAKOS003062364AKOS016244892methyl 3-amino-3-(3-methoxy-4-propoxy-phenyl)propionatemethyl 3-amino-3-(3-methoxy-4-propoxyphenyl)propanoate hydrochloride
Database identifiers
- PubChem CID
- 2946246
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Compound notes
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