Basic information
- Standard SMILES
O=C(NC1CCNC1)OC1CCOC1- InChIKey
BVILQKOWTLQXHQ-UHFFFAOYSA-N- Molecular formula
- C9H16N2O3
- Average molar mass
- 200.23 g/mol
- Monoisotopic mass
- 200.11609238
Names & identifiers
- Preferred name
- oxolan-3-yl N-pyrrolidin-3-ylcarbamate
- IUPAC
- oxolan-3-yl N-pyrrolidin-3-ylcarbamate
Database identifiers
- PubChem CID
- 91064606
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 210
Related reactions
2 records
Compound notes
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