N-(2-(2,7-Dimethyl-3,4-dihydroquinolin-1(2H)-yl)ethyl)acetamide
Basic information
- CAS
18056-52-5- Standard SMILES
CC(=O)NCCN1c2cc(C)ccc2CCC1C- InChIKey
LBWFOEDXGBKYAA-UHFFFAOYSA-N- Molecular formula
- C15H22N2O
- Average molar mass
- 246.35 g/mol
- Monoisotopic mass
- 246.17321333
Names & identifiers
- Preferred name
- N-(2-(2,7-Dimethyl-3,4-dihydroquinolin-1(2H)-yl)ethyl)acetamide
- IUPAC
- N-[2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide
Names & synonyms
18056-52-5N-(2-(2,7-Dimethyl-3,4-dihydroquinolin-1(2H)-yl)ethyl)acetamideN-[2-(2,7-Dimethyl-3,4-dihydroquinolin-1(2H)-yl)ethyl]acetamideSCHEMBL11657627DTXSID30614755
Database identifiers
- CAS
18056-52-5- PubChem CID
- 21489901
- DTXSID
DTXSID30614755
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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