Basic information
- CAS
62216-13-1- Standard SMILES
Cc1cnc2c(c1)C(C)CCC2- InChIKey
SFZMBPVISPQRGW-UHFFFAOYSA-N- Molecular formula
- C11H15N
- Average molar mass
- 161.24 g/mol
- Monoisotopic mass
- 161.12044948
Names & identifiers
- Preferred name
- 3,5-Dimethyl-5,6,7,8-tetrahydroquinoline
- IUPAC
- 3,5-dimethyl-5,6,7,8-tetrahydroquinoline
Names & synonyms
3,5-Dimethyl-5,6,7,8-tetrahydroquinoline62216-13-1SCHEMBL16692275DTXSID40493396
Database identifiers
- CAS
62216-13-1- PubChem CID
- 12351908
- DTXSID
DTXSID40493396
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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