Piperazine, 4-(1-adamantylmethyl)-1-isopentyl-
Basic information
- CAS
101975-86-4- Standard SMILES
CC(C)CCN1CCN(CC23CC4CC(CC(C4)C2)C3)CC1- InChIKey
HYZWUCJLLLTLLC-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-isopentyl-
- IUPAC
- 1-(1-adamantylmethyl)-4-(3-methylbutyl)piperazine
Names & synonyms
Piperazine, 4-(1-adamantylmethyl)-1-isopentyl-N'-(1-Adamantylmethyl)-N-isopentylpiperazine101975-86-4DTXSID201444551-(3-Methylbutyl)-4-(tricyclo(3.3.1.1(3,7))dec-1-ylmethyl)piperazinePiperazine, 1-(3-methylbutyl)-4-(tricyclo(3.3.1.1(3,7))dec-1-ylmethyl)-RefChem:372651DTXCID10669461-[(ADAMANTAN-1-YL)METHYL]-4-(3-METHYLBUTYL)PIPERAZINE
Database identifiers
- CAS
101975-86-4- PubChem CID
- 64566
- DTXSID
DTXSID20144455- Nikkaji
- J107.206D
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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