Basic information
- Standard SMILES
CC1(C)OCC(CN2C(=O)C(N)Cc3ccccc32)CO1- InChIKey
SIKQKGAJEXGAOI-UHFFFAOYSA-N- Molecular formula
- C16H22N2O3
- Average molar mass
- 290.36 g/mol
Names & identifiers
- Preferred name
- 3-amino-1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-3,4-dihydroquinolin-2(1H)-one
- IUPAC
- 3-amino-1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-3,4-dihydroquinolin-2-one
Names & synonyms
3-amino-1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-3,4-dihydroquinolin-2(1H)-oneSCHEMBL5629787SIKQKGAJEXGAOI-UHFFFAOYSA-N599193-17-6DB-2940623-Amino-1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-3.4-dihydroquinolin-2(1H)-one
Database identifiers
- PubChem CID
- 21906830
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 389
Related reactions
5 records
Compound notes
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