Basic information
- CAS
72990-23-9- Standard SMILES
CCCO/N=C(/C)c1ccccn1- InChIKey
YTNURCXHSIGJHB-XFXZXTDPSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.11061307
Names & identifiers
- Preferred name
- Ethanone, 1-(2-pyridinyl)-, O-propyloxime
- IUPAC
- (Z)-N-propoxy-1-pyridin-2-ylethanimine
Names & synonyms
Ethanone, 1-(2-pyridinyl)-, O-propyloxime72990-23-9RefChem:10845211-(2-Pyridinyl)ethanone O-propyloximeBRN 1451058
Database identifiers
- CAS
72990-23-9- PubChem CID
- 6509983
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…