Basic information
- Standard SMILES
CCCCN1C(CCC)C1C(=O)OCC- InChIKey
OBVQSRQAGNGRAH-UHFFFAOYSA-N- Molecular formula
- C12H23NO2
- Average molar mass
- 213.32 g/mol
Names & identifiers
- Preferred name
- 1-Butyl-2-ethoxycarbonyl-3-propylaziridine
- IUPAC
- ethyl 1-butyl-3-propylaziridine-2-carboxylate
Names & synonyms
SCHEMBL7116016OBVQSRQAGNGRAH-UHFFFAOYSA-N1-butyl-2-ethoxycarbonyl-3-propylaziridine
Database identifiers
- PubChem CID
- 9815752
- Nikkaji
- J1.291.574H
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 206
Related reactions
7 records
Compound notes
Loading…