Basic information
- CAS
89656-22-4- Standard SMILES
CC(C)(C)N=CN1CCC(C(c2ccccc2)c2ccccc2)CC1- InChIKey
YPQCXKVDLZKFSM-UHFFFAOYSA-N- Molecular formula
- C23H30N2
- Average molar mass
- 334.5 g/mol
- Monoisotopic mass
- 334.24089897
Names & identifiers
- Preferred name
- Piperidine, 1-[[(1,1-dimethylethyl)imino]methyl]-4-(diphenylmethyl)-
- IUPAC
- 1-(4-benzhydrylpiperidin-1-yl)-N-tert-butylmethanimine
Names & synonyms
89656-22-4Piperidine, 1-[[(1,1-dimethylethyl)imino]methyl]-4-(diphenylmethyl)-NSC620193CHEMBL1975678DTXSID70326885NSC-620193NCI60_005972(E)-N-tert-Butyl-1-[4-(diphenylmethyl)piperidin-1-yl]methanimine
Database identifiers
- CAS
89656-22-4- PubChem CID
- 359384
- DTXSID
DTXSID70326885- ChEMBL
CHEMBL1975678
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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