3a,9-Dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinoline
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Basic information
- CAS
523227-12-5- Standard SMILES
CC1=C2CCCC2(C)Nc2ccccc21- InChIKey
SJLQFGYYQDZAOT-UHFFFAOYSA-N- Molecular formula
- C14H17N
- Average molar mass
- 199.29 g/mol
- Monoisotopic mass
- 199.13609955
Names & identifiers
- Preferred name
- 3a,9-Dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinoline
- IUPAC
- 3a,9-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]quinoline
- English name
- 1H-Cyclopenta[b]quinoline,2,3,3a,4-tetrahydro-3a,9-dimethyl-(9CI)
- Molecular formula
- C14H17N
- Molecular weight
- 199.29
Names & synonyms
1H-Cyclopenta[b]quinoline, 2,3,3a,4-tetrahydro-3a,9-dimethyl-1H-Cyclopenta[b]quinoline,2,3,3a,4-tetrahydro-3a,9-dimethyl-(9CI)
Database identifiers
- CAS
523227-12-5- PubChem CID
- 11446966
- Nikkaji
- J1.875.863F
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
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Compound notes
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