(E)-1-Phenyl-1-(piperidin-1-yl)-N-(propan-2-yl)methanimine
Basic information
- CAS
43213-51-0- Standard SMILES
CC(C)N=C(c1ccccc1)N1CCCCC1- InChIKey
VHZZZJIPXJIKOX-UHFFFAOYSA-N- Molecular formula
- C15H22N2
- Average molar mass
- 230.35 g/mol
- Monoisotopic mass
- 230.17829871
Names & identifiers
- Preferred name
- (E)-1-Phenyl-1-(piperidin-1-yl)-N-(propan-2-yl)methanimine
- IUPAC
- 1-phenyl-1-piperidin-1-yl-N-propan-2-ylmethanimine
Names & synonyms
43213-51-0NSC319852DTXSID30317693(E)-1-Phenyl-1-(piperidin-1-yl)-N-(propan-2-yl)methanimineNSC-319852
Database identifiers
- CAS
43213-51-0- PubChem CID
- 330656
- DTXSID
DTXSID30317693
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 246
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Compound notes
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