Basic information
- Standard SMILES
COC(=O)CC1CC(NCc2ccc(OC)cc2OC)C1- InChIKey
GOIRQOMWKXABAI-UHFFFAOYSA-N- Molecular formula
- C16H23NO4
- Average molar mass
- 293.36 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(3-(2,4-dimethoxybenzylamino)cyclobutyl)acetate
- IUPAC
- methyl 2-[3-[(2,4-dimethoxyphenyl)methylamino]cyclobutyl]acetate
Names & synonyms
SCHEMBL15779274GOIRQOMWKXABAI-UHFFFAOYSA-Nmethyl 2-(3-(2,4-dimethoxybenzylamino)cyclobutyl)acetate
Database identifiers
- PubChem CID
- 86722980
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 330
Related reactions
2 records
Compound notes
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