Basic information
- CAS
63364-35-2- Standard SMILES
CC(C)(C)N=CC1(Cl)CCCCC1- InChIKey
KDSZTWMGBIHNCY-UHFFFAOYSA-N- Molecular formula
- C11H20ClN
- Average molar mass
- 201.73 g/mol
- Monoisotopic mass
- 201.1284273
Names & identifiers
- Preferred name
- (E)-N-tert-Butyl-1-(1-chlorocyclohexyl)methanimine
- IUPAC
- N-tert-butyl-1-(1-chlorocyclohexyl)methanimine
Names & synonyms
63364-35-2(E)-N-tert-Butyl-1-(1-chlorocyclohexyl)methanimineDTXSID80494928
Database identifiers
- CAS
63364-35-2- PubChem CID
- 12372879
- DTXSID
DTXSID80494928
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 185
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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