Piperazine, 4-(1-adamantylmethyl)-1-butyl-
Basic information
- CAS
101975-80-8- Standard SMILES
CCCCN1CCN(CC23CC4CC(CC(C4)C2)C3)CC1- InChIKey
WTKPTHHELVBHTQ-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-butyl-
- IUPAC
- 1-(1-adamantylmethyl)-4-butylpiperazine
Names & synonyms
Piperazine, 4-(1-adamantylmethyl)-1-butyl-N'-(1-Adamantylmethyl)-N-butylpiperazine101975-80-8DTXSID20144450RefChem:372645DTXCID60669411-[(ADAMANTAN-1-YL)METHYL]-4-BUTYLPIPERAZINE
Database identifiers
- CAS
101975-80-8- PubChem CID
- 64560
- DTXSID
DTXSID20144450- Nikkaji
- J107.200E
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…