Basic information
- Standard SMILES
CC=CCC1(CC)CN1- InChIKey
NUFLQEZSIAYAJO-UHFFFAOYSA-N- Molecular formula
- C8H15N
- Average molar mass
- 125.21 g/mol
Names & identifiers
- Preferred name
- (+-)-2-But-2-enyl-2-ethylaziridine
- IUPAC
- 2-but-2-enyl-2-ethylaziridine
Names & synonyms
SCHEMBL7485578NUFLQEZSIAYAJO-UHFFFAOYSA-N(+-)-2-But-2-enyl-2-ethylaziridine
Database identifiers
- PubChem CID
- 54130803
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 21.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 118
Related reactions
1 records
Linked notes
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