Piperidine, 1-[[(phenylmethyl)imino]methyl]-
Basic information
- CAS
89749-45-1- Standard SMILES
C(=NCc1ccccc1)N1CCCCC1- InChIKey
QRXXJZFFJLLGCZ-UHFFFAOYSA-N- Molecular formula
- C13H18N2
- Average molar mass
- 202.3 g/mol
- Monoisotopic mass
- 202.14699858
Names & identifiers
- Preferred name
- Piperidine, 1-[[(phenylmethyl)imino]methyl]-
- IUPAC
- N-benzyl-1-piperidin-1-ylmethanimine
Names & synonyms
89749-45-1Methanimine, 1-(1-piperidinyl), N-(phenylmethyl)Piperidine, 1-[[(phenylmethyl)imino]methyl]-DTXSID80335226QRXXJZFFJLLGCZ-UHFFFAOYSA-N(E)-N-Benzyl-1-(piperidin-1-yl)methanimine
Database identifiers
- CAS
89749-45-1- PubChem CID
- 523913
- DTXSID
DTXSID80335226
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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