Basic information
- CAS
101975-85-3- Standard SMILES
CC(C)CN1CCN(CC23CC4CC(CC(C4)C2)C3)CC1- InChIKey
LULBJLGZVFPNMI-UHFFFAOYSA-N- Molecular formula
- C19H34N2
- Average molar mass
- 290.5 g/mol
- Monoisotopic mass
- 290.27219909
Names & identifiers
- Preferred name
- Piperazine, 4-(1-adamantylmethyl)-1-isobutyl-
- IUPAC
- 1-(1-adamantylmethyl)-4-(2-methylpropyl)piperazine
Names & synonyms
Piperazine, 4-(1-adamantylmethyl)-1-isobutyl-N'-(1-Adamantylmethyl)-N-isobutylpiperazine101975-85-3DTXSID60144454RefChem:372650DTXCID60669451-[(ADAMANTAN-1-YL)METHYL]-4-(2-METHYLPROPYL)PIPERAZINE
Database identifiers
- CAS
101975-85-3- PubChem CID
- 64565
- DTXSID
DTXSID60144454- Nikkaji
- J107.205F
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…