Basic information
- CAS
31062-92-7- Standard SMILES
CCN(CC)C(=O)OC1C(C)(C)C(OC(=O)N(CC)CC)C1(C)C- InChIKey
NIZLTBPNBPGYCG-UHFFFAOYSA-N- Molecular formula
- C18H34N2O4
- Average molar mass
- 342.5 g/mol
- Monoisotopic mass
- 342.25185757
Names & identifiers
- Preferred name
- 2,2,4,4-Tetramethylcyclobutane-1,3-diyl bis(diethylcarbamate)
- IUPAC
- [3-(diethylcarbamoyloxy)-2,2,4,4-tetramethylcyclobutyl] N,N-diethylcarbamate
Names & synonyms
31062-92-7NSC524360DTXSID509531732,2,4,4-Tetramethylcyclobutane-1,3-diyl bis(diethylcarbamate)NSC524359NSC-524359NSC-52436031083-69-9
Database identifiers
- CAS
31062-92-7、31083-69-9- PubChem CID
- 352014
- DTXSID
DTXSID50953173
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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