Basic information
- Standard SMILES
CCC1(COC(=O)c2cccnc2)COC1- InChIKey
KLJVJPGCJHTDIC-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
Names & identifiers
- Preferred name
- (3-Ethyloxetan-3-yl)methyl 3-pyridinecarboxylate
- IUPAC
- (3-ethyloxetan-3-yl)methyl pyridine-3-carboxylate
Names & synonyms
SCHEMBL9796677KLJVJPGCJHTDIC-UHFFFAOYSA-N(3-ethyl-oxetan-3-yl)methyl 3pyridinecarboxylate(3-Ethyloxetan-3-yl)methyl 3-pyridinecarboxylate
Database identifiers
- PubChem CID
- 19992002
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Related reactions
4 records
Linked notes
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