Basic information
- CAS
87482-40-4- Standard SMILES
CN1C(=O)N(C)C2(C(=O)N(C)C(=O)N2C)N(C)C1=O- InChIKey
FGXNNJKQBYGYKY-UHFFFAOYSA-N- Molecular formula
- C10H15N5O4
- Average molar mass
- 269.26 g/mol
- Monoisotopic mass
- 269.11240398
Names & identifiers
- Preferred name
- 1,3,6,8,10-Pentamethyl-1,3,6,8,10-pentazaspiro[4.5]decane-2,4,7,9-tetrone
- IUPAC
- 1,3,6,8,10-pentamethyl-1,3,6,8,10-pentazaspiro[4.5]decane-2,4,7,9-tetrone
Names & synonyms
NSC36870687482-40-4DTXSID60321046NSC-3687061,3,6,8,10-Pentamethyl-1,3,6,8,10-pentaazaspiro[4.5]decane-2,4,7,9-tetrone
Database identifiers
- CAS
87482-40-4- PubChem CID
- 339952
- DTXSID
DTXSID60321046
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 482
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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