Basic information
- Standard SMILES
CCn1nc2c(c1C1CCNCC1)CCCC2- InChIKey
ZQQZCPQGDQOASF-UHFFFAOYSA-N- Molecular formula
- C14H23N3
- Average molar mass
- 233.35 g/mol
- Monoisotopic mass
- 233.18919775
Names & identifiers
- Preferred name
- 4-(2-Ethyl-4,5,6,7-tetrahydro-2h-indazol-3-yl)piperidine
- IUPAC
- 2-ethyl-3-piperidin-4-yl-4,5,6,7-tetrahydroindazole
Names & synonyms
SCHEMBL5766054ZQQZCPQGDQOASF-UHFFFAOYSA-NDB-0899234-(2-Ethyl-4,5,6,7-tetrahydro-(2H)-indazol-3-yl)piperidine4-(2-ethyl-4,5,6,7-tetrahydro-2h-indazol-3-yl)piperidine301222-51-5
Database identifiers
- PubChem CID
- 21912746
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Related reactions
7 records
Compound notes
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