Basic information
- CAS
102233-15-8- Standard SMILES
OCCN1CCN(CC23CC4CC(CC(C4)C2)C3)CC1- InChIKey
IQKMPYFIWMCREG-UHFFFAOYSA-N- Molecular formula
- C17H30N2O
- Average molar mass
- 278.4 g/mol
- Monoisotopic mass
- 278.23581359
Names & identifiers
- Preferred name
- 1-Piperazineethanol, 4-(1-adamantylmethyl)-
- IUPAC
- 2-[4-(1-adamantylmethyl)piperazin-1-yl]ethanol
Names & synonyms
1-Piperazineethanol, 4-(1-adamantylmethyl)-N'-(1-Adamantylmethyl)-N-piperazineethanol102233-15-8DTXSID40144811RefChem:233693DTXCID9067302AKOS0091319622-{4-[(ADAMANTAN-1-YL)METHYL]PIPERAZIN-1-YL}ETHAN-1-OL
Database identifiers
- CAS
102233-15-8- PubChem CID
- 64571
- DTXSID
DTXSID40144811- Nikkaji
- J117.839C
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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