Basic information
- Standard SMILES
CC1(C)N=C(N)N=C(N)N1OCCc1cccc2ccccc12- InChIKey
AOAAXJGEMZYGCB-UHFFFAOYSA-N- Molecular formula
- C17H21N5O
- Average molar mass
- 311.4 g/mol
Names & identifiers
- Preferred name
- 6,6-Dimethyl-1-(2-naphthalen-1-ylethoxy)-1,3,5-triazine-2,4-diamine
- IUPAC
- 6,6-dimethyl-1-(2-naphthalen-1-ylethoxy)-1,3,5-triazine-2,4-diamine
Names & synonyms
CHEMBL581941SCHEMBL9397791
Database identifiers
- PubChem CID
- 19089947
- ChEMBL
CHEMBL581941
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 89.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 487
Related reactions
1 records
Compound notes
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