Piperazine, 4-(1-adamantylmethyl)-1-methyl-
Basic information
- CAS
101975-88-6- Standard SMILES
CN1CCN(CC23CC4CC(CC(C4)C2)C3)CC1- InChIKey
UJBYPLKQOOHPLA-UHFFFAOYSA-N- Molecular formula
- C16H28N2
- Average molar mass
- 248.41 g/mol
- Monoisotopic mass
- 248.2252489
Names & identifiers
- Preferred name
- Piperazine, 4-(1-adamantylmethyl)-1-methyl-
- IUPAC
- 1-(1-adamantylmethyl)-4-methylpiperazine
Names & synonyms
Piperazine, 4-(1-adamantylmethyl)-1-methyl-N'-(1-Adamantylmethyl)-N-methylpiperazine101975-88-6DTXSID40144457RefChem:372653DTXCID1066948SCHEMBL282231601-[(ADAMANTAN-1-YL)METHYL]-4-METHYLPIPERAZINE
Database identifiers
- CAS
101975-88-6- PubChem CID
- 64568
- DTXSID
DTXSID40144457- Nikkaji
- J107.208K
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 276
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Compound notes
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