Z-3-(1,3-dioxan-2-yl)-1-(2-pyridyl)-1-propene

HCID 70113689

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

Related reactions

4 records

Linked notes

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