N-[(E)-(2-methylphenyl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
Basic information
- CAS
5541-63-9- Standard SMILES
Cc1ccccc1/C=N/Nc1nc(N2CCCCC2)nc(N2CCCCC2)n1- InChIKey
XXNWXPYOJIDORD-CJLVFECKSA-N- Molecular formula
- C21H29N7
- Average molar mass
- 379.5 g/mol
- Monoisotopic mass
- 379.24844395
Names & identifiers
- Preferred name
- N-[(E)-(2-methylphenyl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
- IUPAC
- N-[(E)-(2-methylphenyl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
Names & synonyms
5541-63-92-methylbenzaldehyde (4,6-di-1-piperidinyl-1,3,5-triazin-2-yl)hydrazoneAC1NSVS8DTXSID30416918STK712183AKOS0004077182-[(2E)-2-(2-methylbenzylidene)hydrazinyl]-4,6-di(piperidin-1-yl)-1,3,5-triazineN-[(E)-(2-methylphenyl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine2-{(2E)-2-[(2-Methylphenyl)methylidene]hydrazin-1-yl}-4,6-di(piperidin-1-yl)-1,3,5-triazine
Database identifiers
- CAS
5541-63-9- PubChem CID
- 5340490
- DTXSID
DTXSID30416918
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 69.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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