4-Pyridinecarboxaldehyde, 1,2,3,6-tetrahydro-1-methyl-, oxime
Basic information
- CAS
14992-63-3- Standard SMILES
CN1CC=C(C=NO)CC1- InChIKey
QUSJRCFWULFQHI-UHFFFAOYSA-N- Molecular formula
- C7H12N2O
- Average molar mass
- 140.18 g/mol
- Monoisotopic mass
- 140.09496301
Names & identifiers
- Preferred name
- 4-Pyridinecarboxaldehyde, 1,2,3,6-tetrahydro-1-methyl-, oxime
- IUPAC
- N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methylidene]hydroxylamine
Names & synonyms
14992-63-34-Pyridinecarboxaldehyde, 1,2,3,6-tetrahydro-1-methyl-, oximeSCHEMBL9499887DTXSID00388673N-[(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)methylidene]hydroxylamine
Database identifiers
- CAS
14992-63-3- PubChem CID
- 3029014
- DTXSID
DTXSID00388673
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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