Basic information
- Standard SMILES
C1CCC2(CC1)CCN(C1=NCCN1)CC2- InChIKey
MSGXGLJRXAYQMY-UHFFFAOYSA-N- Molecular formula
- C13H23N3
- Average molar mass
- 221.34 g/mol
Names & identifiers
- Preferred name
- 3-(4,5-dihydro-1H-imidazol-2-yl)-3-azaspiro[5.5]undecane
- IUPAC
- 3-(4,5-dihydro-1H-imidazol-2-yl)-3-azaspiro[5.5]undecane
Names & synonyms
BL-1743SCHEMBL5158073-(4,5-dihydro-1H-imidazol-2-yl)-3-azaspiro[5.5]undecane
Database identifiers
- PubChem CID
- 9837397
- Nikkaji
- J743.860E
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 269
Related reactions
1 records
Compound notes
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