Basic information
- Standard SMILES
N=C(N)N1CCN(C23CC4CC(CC(C4)C2)C3)CC1- InChIKey
YVKIJBZXVYIKJI-UHFFFAOYSA-N- Molecular formula
- C15H26N4
- Average molar mass
- 262.39 g/mol
- Monoisotopic mass
- 262.21574685
Names & identifiers
- Preferred name
- 4-(1-Adamantyl)piperazine-1-carboximidamide
- IUPAC
- 4-(1-adamantyl)piperazine-1-carboximidamide
Names & synonyms
SCHEMBL7774467
Database identifiers
- PubChem CID
- 18946296
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 56.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 342
Related reactions
1 records
Compound notes
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