Basic information
- CAS
1267710-14-4- Standard SMILES
CNC(C)(C)COc1cccc2cccnc12- InChIKey
PDJFCMOUDOGVRA-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- N,2-Dimethyl-1-[(quinolin-8-yl)oxy]propan-2-amine
- IUPAC
- N,2-dimethyl-1-quinolin-8-yloxypropan-2-amine
Names & synonyms
DTXSID6012393412-Propanamine, N,2-dimethyl-1-(8-quinolinyloxy)-N,2-Dimethyl-1-[(quinolin-8-yl)oxy]propan-2-amine1267710-14-4
Database identifiers
- CAS
1267710-14-4- PubChem CID
- 82128564
- DTXSID
DTXSID601239341
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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