N-tert-butyl-1-phenyl-1-piperidin-1-ylmethanimine
Basic information
- CAS
42717-48-6- Standard SMILES
CC(C)(C)N=C(c1ccccc1)N1CCCCC1- InChIKey
CXSVTPRAQZHTBT-UHFFFAOYSA-N- Molecular formula
- C16H24N2
- Average molar mass
- 244.37 g/mol
- Monoisotopic mass
- 244.19394877
Names & identifiers
- Preferred name
- N-tert-butyl-1-phenyl-1-piperidin-1-ylmethanimine
- IUPAC
- N-tert-butyl-1-phenyl-1-piperidin-1-ylmethanimine
Names & synonyms
42717-48-6N-tert-butyl-1-phenyl-1-piperidin-1-ylmethanimineNSC319863DTXSID40317700NSC-319863(E)-N-tert-Butyl-1-phenyl-1-(piperidin-1-yl)methanimine
Database identifiers
- CAS
42717-48-6- PubChem CID
- 330664
- DTXSID
DTXSID40317700
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 276
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Compound notes
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