Basic information
- CAS
85152-52-9- Standard SMILES
CC(C)(C)N=CN1CCCCC1- InChIKey
ODLONPGLLWWFRM-UHFFFAOYSA-N- Molecular formula
- C10H20N2
- Average molar mass
- 168.28 g/mol
- Monoisotopic mass
- 168.16264865
Names & identifiers
- Preferred name
- Piperidine, 1-[[(1,1-dimethylethyl)imino]methyl]-
- IUPAC
- N-tert-butyl-1-piperidin-1-ylmethanimine
Names & synonyms
Piperidine, 1-[[(1,1-dimethylethyl)imino]methyl]-N-tert-butyl-1-piperidin-1-ylmethanimine85152-52-9SCHEMBL12562461DTXSID90339790ODLONPGLLWWFRM-LUAWRHEFSA-NAKOS015904923(E)-N-tert-Butyl-1-(piperidin-1-yl)methanimine2-methyl-N-[(E)-1-piperidinylmethylidene]-2-propanamine2-Methyl-N-[(Z)-1-piperidinylmethylidene]-2-propanamine #
Database identifiers
- CAS
85152-52-9- PubChem CID
- 558779
- DTXSID
DTXSID90339790
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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