Basic information
- CAS
38937-52-9- Standard SMILES
CCCN1CCN(C23CC4CC(CC(C4)C2)C3)CC1.Cl.Cl- InChIKey
IBFOWNWFKYQYBY-UHFFFAOYSA-N- Molecular formula
- C17H32Cl2N2
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 334.1942544
Names & identifiers
- Preferred name
- Piperazine, 1-(1-adamantyl)-4-propyl-, dihydrochloride
- IUPAC
- 1-(1-adamantyl)-4-propylpiperazine;dihydrochloride
Names & synonyms
Piperazine, 1-(1-adamantyl)-4-propyl-, dihydrochloride1-(1-Adamantyl)-4-propylpiperazine dihydrochloride38937-52-9Adamantane, 1-(1-(4-propyl)piperazinyl)-, dihydrochlorideDTXSID50192227RefChem:371869DTXCID601147181-(Adamantan-1-yl)-4-propylpiperazine--hydrogen chloride (1/2)
Database identifiers
- CAS
38937-52-9- PubChem CID
- 64337
- DTXSID
DTXSID50192227
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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