Basic information
- CAS
74530-23-7- Standard SMILES
COc1ccc(N=CN2CCCCC2)cc1- InChIKey
ALTBFMZTFUEBPI-UHFFFAOYSA-N- Molecular formula
- C13H18N2O
- Average molar mass
- 218.29 g/mol
- Monoisotopic mass
- 218.1419132
Names & identifiers
- Preferred name
- Methanimine, 1-(1-piperidinyl), N-(4-methoxyphenyl)
- IUPAC
- N-(4-methoxyphenyl)-1-piperidin-1-ylmethanimine
Names & synonyms
Methanimine, 1-(1-piperidinyl), N-(4-methoxyphenyl)74530-23-7DTXSID60335224ALTBFMZTFUEBPI-UHFFFAOYSA-N(E)-N-(4-Methoxyphenyl)-1-(piperidin-1-yl)methanimine
Database identifiers
- CAS
74530-23-7- PubChem CID
- 523904
- DTXSID
DTXSID60335224- Nikkaji
- J436.993I
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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