Basic information
- CAS
101975-87-5- Standard SMILES
CC(C)N1CCN(CC23CC4CC(CC(C4)C2)C3)CC1- InChIKey
AELDMKLTAZNXDC-UHFFFAOYSA-N- Molecular formula
- C18H32N2
- Average molar mass
- 276.5 g/mol
- Monoisotopic mass
- 276.25654903
Names & identifiers
- Preferred name
- Piperazine, 4-(1-adamantylmethyl)-1-isopropyl-
- IUPAC
- 1-(1-adamantylmethyl)-4-propan-2-ylpiperazine
Names & synonyms
Piperazine, 4-(1-adamantylmethyl)-1-isopropyl-N'-(1-Adamantylmethyl)-N-isopropylpiperazine101975-87-5DTXSID80144456RefChem:372652DTXCID60669471-[(ADAMANTAN-1-YL)METHYL]-4-(PROPAN-2-YL)PIPERAZINE
Database identifiers
- CAS
101975-87-5- PubChem CID
- 64567
- DTXSID
DTXSID80144456- Nikkaji
- J107.207B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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