Basic information
- Standard SMILES
Cc1nc2cnc3ccccc3c2n1CCCC1(C)OCCO1- InChIKey
HJGDTIGSNPWVFR-UHFFFAOYSA-N- Molecular formula
- C18H21N3O2
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.16337692
Names & identifiers
- Preferred name
- 2-methyl-1-[3-(2-methyl-[1,3]dioxolan-2-yl)propyl]-1H-imidazo[4,5-c]quinoline
- IUPAC
- 2-methyl-1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]imidazo[4,5-c]quinoline
Names & synonyms
SCHEMBL4155752HJGDTIGSNPWVFR-UHFFFAOYSA-N2-methyl-1-[3-(2-methyl-[1,3]dioxolan-2-yl)propyl]-1H-imidazo[4,5-c]quinoline
Database identifiers
- PubChem CID
- 68934872
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 413
Related reactions
6 records
Compound notes
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