Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COC(=O)c1ccc(N2CCC3(CCNC3)C2)nc1- InChIKey
NJILKHMFQFOAGO-UHFFFAOYSA-N- Molecular formula
- C14H19N3O2
- Average molar mass
- 261.32 g/mol
- Monoisotopic mass
- 261.14772686
Names & identifiers
- Preferred name
- Methyl 6-(2,7-diazaspiro[4.4]non-2-yl)nicotinate
- IUPAC
- methyl 6-(2,7-diazaspiro[4.4]nonan-2-yl)pyridine-3-carboxylate
Names & synonyms
SCHEMBL1640739NJILKHMFQFOAGO-UHFFFAOYSA-Nmethyl 6-(2,7-diazaspiro[4.4]non-2-yl)nicotinate
Database identifiers
- PubChem CID
- 57717463
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 350
Related reactions
5 records
Compound notes
Loading…