Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CN1CCCCC1C1(C#N)CN(C(=O)OC(C)(C)C)C1- InChIKey
BRJPTXUZDAXERH-UHFFFAOYSA-N- Molecular formula
- C15H25N3O2
- Average molar mass
- 279.38 g/mol
- Monoisotopic mass
- 279.19467705
Names & identifiers
- Preferred name
- Tert-butyl 3-cyano-3-(1-methylpiperidin-2-yl)azetidine-1-carboxylate
- IUPAC
- tert-butyl 3-cyano-3-(1-methylpiperidin-2-yl)azetidine-1-carboxylate
Names & synonyms
SCHEMBL8278190BRJPTXUZDAXERH-UHFFFAOYSA-Ntert-butyl 3-cyano-3-(1-methylpiperidin-2-yl)azetidine-1-carboxylate
Database identifiers
- PubChem CID
- 57798312
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 56.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 426
Related reactions
3 records
Compound notes
Loading…