6-Ethoxy-2,2,4,8-tetramethyl-1,2-dihydroquinoline
Basic information
- CAS
127702-78-7- Standard SMILES
CCOc1cc(C)c2c(c1)C(C)=CC(C)(C)N2- InChIKey
MLEWXZAGAJGYSV-UHFFFAOYSA-N- Molecular formula
- C15H21NO
- Average molar mass
- 231.33 g/mol
- Monoisotopic mass
- 231.16231429
Names & identifiers
- Preferred name
- 6-Ethoxy-2,2,4,8-tetramethyl-1,2-dihydroquinoline
- IUPAC
- 6-ethoxy-2,2,4,8-tetramethyl-1H-quinoline
Names & synonyms
6-Ethoxy-2,2,4,8-tetramethyl-1,2-dihydroquinoline127702-78-7DTXSID20602161RefChem:308214DTXCID00552918SCHEMBL9760198SY520023
Database identifiers
- CAS
127702-78-7- PubChem CID
- 20073698
- DTXSID
DTXSID20602161- Nikkaji
- J434.179A
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 308
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Compound notes
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