1-(2-Acetoxypropionyl)-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline

HCID 19690328
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Basic information

Standard SMILES
CC(=O)OC(C)C(=O)N1c2ccccc2C(C)CC1(C)C
InChIKey
VWEYLSMOXMFJLY-UHFFFAOYSA-N
Molecular formula
C17H23NO3
Average molar mass
289.4 g/mol
Monoisotopic mass
289.1677936

Names & identifiers

Preferred name
1-(2-Acetoxypropionyl)-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline
IUPAC
[1-oxo-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-yl] acetate

Names & synonyms

SCHEMBL8627049VWEYLSMOXMFJLY-UHFFFAOYSA-N1-(2-acetoxypropionyl)-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline

Database identifiers

PubChem CID
19690328

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
46.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
21

Related reactions

2 records
New reaction record

Linked notes

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