Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
C(CC1=NCCN1)CC1CCNCC1- InChIKey
ZVPVWZNDJSLRDB-UHFFFAOYSA-N- Molecular formula
- C11H21N3
- Average molar mass
- 195.3 g/mol
- Monoisotopic mass
- 195.17354768
Names & identifiers
- Preferred name
- 4-[3-(4,5-dihydro-1H-imidazol-2-yl)propyl]piperidine
- IUPAC
- 4-[3-(4,5-dihydro-1H-imidazol-2-yl)propyl]piperidine
Names & synonyms
SCHEMBL10845981ZVPVWZNDJSLRDB-UHFFFAOYSA-N4-[3-(4,5-dihydro-1H-imidazol-2-yl)propyl]piperidine4-[3-(4,5-dihydro-1H-imidazol-2-yl)propyl]-piperidine
Database identifiers
- PubChem CID
- 13281189
Properties
Computed structural propertiesFilling in
- XLogP
- 0.4
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 195
Related reactions
3 records
Compound notes
Loading…