Basic information
- CAS
101975-83-1- Standard SMILES
C1CCC(N2CCN(CC34CC5CC(CC(C5)C3)C4)CC2)C1- InChIKey
PPMYVLNODLFXKI-UHFFFAOYSA-N- Molecular formula
- C20H34N2
- Average molar mass
- 302.5 g/mol
- Monoisotopic mass
- 302.27219909
Names & identifiers
- Preferred name
- Piperazine, 4-(1-adamantylmethyl)-1-cyclopentyl-
- IUPAC
- 1-(1-adamantylmethyl)-4-cyclopentylpiperazine
Names & synonyms
Piperazine, 4-(1-adamantylmethyl)-1-cyclopentyl-N'-(1-Adamantylmethyl)-N-cyclopentylpiperazine101975-83-1DTXSID40144452RefChem:372648DTXCID60669431-[(ADAMANTAN-1-YL)METHYL]-4-CYCLOPENTYLPIPERAZINE
Database identifiers
- CAS
101975-83-1- PubChem CID
- 64563
- DTXSID
DTXSID40144452- Nikkaji
- J107.203J
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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