Basic information
- Standard SMILES
CON=CC1=CCCNC1- InChIKey
YIQBHPFHKPIDSO-UHFFFAOYSA-N- Molecular formula
- C7H12N2O
- Average molar mass
- 140.18 g/mol
Names & identifiers
- Preferred name
- 1,2,5,6-Tetrahydropyridine-3-carboxaldehyde-O-methyloxime
- IUPAC
- N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)methanimine
Names & synonyms
SCHEMBL9260380YIQBHPFHKPIDSO-UHFFFAOYSA-N1,2,5,6-tetrahydropyridin-3-carboxaldehyde-O-methyloxime1,2,5,6-TETRAHYDROPYRIDINE-3-CARBOXALDEHYDE-O-METHYLOXIME
Database identifiers
- PubChem CID
- 197313
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 152
Related reactions
4 records
Compound notes
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