Basic information
- CAS
66223-15-2- Standard SMILES
CC1CC2(CC(CN3CCN(C)CC3)OC2=O)C(=O)O1- InChIKey
JWROASAEERUKJR-UHFFFAOYSA-N- Molecular formula
- C14H22N2O4
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.15795719
Names & identifiers
- Preferred name
- 2,7-Dioxaspiro(4.4)nonane-1,6-dione, 3-methyl-8-((4-methyl-1-piperazinyl)methyl)-
- IUPAC
- 8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-2,7-dioxaspiro[4.4]nonane-1,6-dione
Names & synonyms
BRN 08142333-Methyl-8-((4-methyl-1-piperazinyl)methyl)-2,7-dioxaspiro(4.4)nonane-1,6-dione66223-15-25-23-02-00547 (Beilstein Handbook Reference)2,7-Dioxaspiro(4.4)nonane-1,6-dione, 3-methyl-8-((4-methyl-1-piperazinyl)methyl)-RefChem:248838DTXSID409847193-Methyl-8-[(4-methylpiperazin-1-yl)methyl]-2,7-dioxaspiro[4.4]nonane-1,6-dione
Database identifiers
- CAS
66223-15-2- PubChem CID
- 47871
- DTXSID
DTXSID40984719
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 419
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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