Basic information
- CAS
101975-89-7- Standard SMILES
CCCCCN1CCN(CC23CC4CC(CC(C4)C2)C3)CC1- InChIKey
PEENDAJAFQCPMI-UHFFFAOYSA-N- Molecular formula
- C20H36N2
- Average molar mass
- 304.5 g/mol
- Monoisotopic mass
- 304.28784916
Names & identifiers
- Preferred name
- Piperazine, 4-(1-adamantylmethyl)-1-pentyl-
- IUPAC
- 1-(1-adamantylmethyl)-4-pentylpiperazine
Names & synonyms
Piperazine, 4-(1-adamantylmethyl)-1-pentyl-N'-(1-Adamantylmethyl)-N-pentylpiperazine101975-89-7DTXSID00144458RefChem:372654DTXCID60669491-[(ADAMANTAN-1-YL)METHYL]-4-PENTYLPIPERAZINE
Database identifiers
- CAS
101975-89-7- PubChem CID
- 64569
- DTXSID
DTXSID00144458- Nikkaji
- J107.209I
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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