Basic information
- Standard SMILES
CC1CCC(N2c3ccccc3C(C)(C)c3ccccc32)=N1- InChIKey
GNXVCEUMQOTOTM-UHFFFAOYSA-N- Molecular formula
- C20H22N2
- Average molar mass
- 290.4 g/mol
Names & identifiers
- Preferred name
- 9,9-Dimethyl-10-(5-methyl-1-pyrrolin-2-YL)acridan
- IUPAC
- 9,9-dimethyl-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)acridine
Names & synonyms
SCHEMBL11539137GNXVCEUMQOTOTM-UHFFFAOYSA-N9,9-DIMETHYL-10-(5-METHYL-1-PYRROLIN-2-YL)ACRIDAN
Database identifiers
- PubChem CID
- 3044167
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 427
Related reactions
5 records
Compound notes
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