Basic information
- Standard SMILES
C(=C/c1ccccn1)/CC1OCCCO1- InChIKey
ILYPCQYFVJUJMW-UTCJRWHESA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
Names & identifiers
- Preferred name
- Z-3-(1,3-dioxan-2-yl)-1-(2-pyridyl)-1-propene
- IUPAC
- 2-[(Z)-3-(1,3-dioxan-2-yl)prop-1-enyl]pyridine
Names & synonyms
SCHEMBL7507987ILYPCQYFVJUJMW-UTCJRWHESA-NZ-3-(1,3-dioxan-2-yl)-1-(2-pyridyl)-1-propene
Database identifiers
- PubChem CID
- 70113689
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
4 records
Linked notes
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