Basic information
- CAS
101074-13-9- Standard SMILES
CN1CN(C)C(=O)N(C)CN(C)C1=O- InChIKey
HOVBUNMEUMUTHL-UHFFFAOYSA-N- Molecular formula
- C8H16N4O2
- Average molar mass
- 200.24 g/mol
- Monoisotopic mass
- 200.12732577
Names & identifiers
- Preferred name
- 1,3,5,7-Tetramethyltetrahydro-2,6(1H,3H)-1,3,5,7-tetrazocine-2,6-dione
- IUPAC
- 1,3,5,7-tetramethyl-1,3,5,7-tetrazocane-2,6-dione
- English name
- 1,3,5,7-tetramethyl-1,3,5,7-tetrazocane-2,6-dione
- Molecular formula
- C8H16N4O2
- Molecular weight
- 200.24
Names & synonyms
101074-13-91,3,5,7-Tetramethyltetrahydro-2,6(1H,3H)-1,3,5,7-tetrazocine-2,6-dioneDTXSID00143709RefChem:217136DTXCID40662001,3,5,7-tetramethyl-1,3,5,7-tetrazocane-2,6-dioneSTL261946AKOS0221121051,3,5,7-Tetrazocine-2,6(1H,3H)-dione, tetrahydro-1,3,5,7-tetramethyl-
Database identifiers
- CAS
101074-13-9- PubChem CID
- 145367
- DTXSID
DTXSID00143709
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 210
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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