Piperazine, 1-(3-(1-adamantylamino)propyl)-4-methyl-, hydrochloride
Basic information
- CAS
101975-78-4- Standard SMILES
CN1CCN(CCCNC23CC4CC(CC(C4)C2)C3)CC1.Cl- InChIKey
VTBNTYZEUVIEAB-UHFFFAOYSA-N- Molecular formula
- C18H34ClN3
- Average molar mass
- 327.9 g/mol
- Monoisotopic mass
- 327.2441258
Names & identifiers
- Preferred name
- Piperazine, 1-(3-(1-adamantylamino)propyl)-4-methyl-, hydrochloride
- IUPAC
- N-[3-(4-methylpiperazin-1-yl)propyl]adamantan-1-amine;hydrochloride
Names & synonyms
Piperazine, 1-(3-(1-adamantylamino)propyl)-4-methyl-, hydrochloride101975-78-41-(3-(1-Adamantylamino)propyl)-4-methyl-piperazine hydrochlorideDTXSID50144448RefChem:372173DTXCID2066939N-[3-(4-Methylpiperazin-1-yl)propyl]adamantan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
101975-78-4- PubChem CID
- 64558
- DTXSID
DTXSID50144448
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 318
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