(3-Aminocyclobutane-1,2-diyl)bis(methylene) dibenzoate
Basic information
- CAS
151807-53-3- Standard SMILES
NC1CC(COC(=O)c2ccccc2)C1COC(=O)c1ccccc1- InChIKey
GXQAOHQUDDYVJS-UHFFFAOYSA-N- Molecular formula
- C20H21NO4
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.14705815
Names & identifiers
- Preferred name
- (3-Aminocyclobutane-1,2-diyl)bis(methylene) dibenzoate
- IUPAC
- [3-amino-2-(benzoyloxymethyl)cyclobutyl]methyl benzoate
Names & synonyms
151807-53-3(3-Aminocyclobutane-1,2-diyl)bis(methylene) dibenzoateDTXSID80721701
Database identifiers
- CAS
151807-53-3- PubChem CID
- 57348752
- DTXSID
DTXSID80721701
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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