Basic information
- CAS
31062-89-2- Standard SMILES
CN(C)C(=O)OC1C(C)(C)C(OC(=O)N(C)C)C1(C)C- InChIKey
HRNNRLQSIZTARZ-UHFFFAOYSA-N- Molecular formula
- C14H26N2O4
- Average molar mass
- 286.37 g/mol
- Monoisotopic mass
- 286.18925731
Names & identifiers
- Preferred name
- 2,2,4,4-Tetramethylcyclobutane-1,3-diyl bis(dimethylcarbamate)
- IUPAC
- [3-(dimethylcarbamoyloxy)-2,2,4,4-tetramethylcyclobutyl] N,N-dimethylcarbamate
Names & synonyms
31062-89-2NSC524352DTXSID909531722,2,4,4-Tetramethylcyclobutane-1,3-diyl bis(dimethylcarbamate)NSC524353NSC-524352NSC-52435331062-90-5
Database identifiers
- CAS
31062-89-2、31062-90-5- PubChem CID
- 352008
- DTXSID
DTXSID90953172
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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