N-(Piperidin-1-yl)methanimine
Basic information
- CAS
5824-73-7- Standard SMILES
C=NN1CCCCC1- InChIKey
IMYCCGJUZBTONO-UHFFFAOYSA-N- Molecular formula
- C6H12N2
- Average molar mass
- 112.17 g/mol
- Monoisotopic mass
- 112.10004839
Names & identifiers
- Preferred name
- N-(Piperidin-1-yl)methanimine
- IUPAC
- N-piperidin-1-ylmethanimine
Names & synonyms
N-(Piperidin-1-yl)methanimine5824-73-7DTXSID00511868RefChem:362861DTXCID10462675SCHEMBL1025355DB-188531
Database identifiers
- CAS
5824-73-7- PubChem CID
- 12866370
- DTXSID
DTXSID00511868- Nikkaji
- J2.445.870I
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 74.6
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Compound notes
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