Basic information
- CAS
101975-84-2- Standard SMILES
CCN1CCN(CC23CC4CC(CC(C4)C2)C3)CC1- InChIKey
ZFYIUWUAWRVBLI-UHFFFAOYSA-N- Molecular formula
- C17H30N2
- Average molar mass
- 262.4 g/mol
- Monoisotopic mass
- 262.24089897
Names & identifiers
- Preferred name
- Piperazine, 4-(1-adamantylmethyl)-1-ethyl-
- IUPAC
- 1-(1-adamantylmethyl)-4-ethylpiperazine
Names & synonyms
Piperazine, 4-(1-adamantylmethyl)-1-ethyl-N'-(1-Adamantylmethyl)-N-ethylpiperazine101975-84-2DTXSID00144453RefChem:372649DTXCID10669441-[(ADAMANTAN-1-YL)METHYL]-4-ETHYLPIPERAZINE
Database identifiers
- CAS
101975-84-2- PubChem CID
- 64564
- DTXSID
DTXSID00144453- Nikkaji
- J107.204H
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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