Basic information
- CAS
63574-66-3- Standard SMILES
CCOC(=O)NC1CCC1NC(=O)OCC- InChIKey
QGYRLFPXHSARII-UHFFFAOYSA-N- Molecular formula
- C10H18N2O4
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.12665706
Names & identifiers
- Preferred name
- Diethyl cyclobutane-1,2-diylbiscarbamate
- IUPAC
- ethyl N-[2-(ethoxycarbonylamino)cyclobutyl]carbamate
Names & synonyms
NSC14951763574-66-3diethyl cyclobutane-1,2-diylbiscarbamateDTXSID60302178NSC-149517
Database identifiers
- CAS
63574-66-3- PubChem CID
- 288345
- DTXSID
DTXSID60302178
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…