Basic information
- CAS
15579-44-9- Standard SMILES
Clc1ccc(N=CN2CCCCC2)cc1- InChIKey
BYSQKZDOENPPFS-UHFFFAOYSA-N- Molecular formula
- C12H15ClN2
- Average molar mass
- 222.71 g/mol
- Monoisotopic mass
- 222.0923762
Names & identifiers
- Preferred name
- Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl)
- IUPAC
- N-(4-chlorophenyl)-1-piperidin-1-ylmethanimine
Names & synonyms
15579-44-9Methanimine, 1-(1-piperidinyl), N-(4-chlorophenyl)DTXSID40335222BYSQKZDOENPPFS-UHFFFAOYSA-N(E)-N-(4-Chlorophenyl)-1-(piperidin-1-yl)methanimine
Database identifiers
- CAS
15579-44-9- PubChem CID
- 523902
- DTXSID
DTXSID40335222- Nikkaji
- J436.989K
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…