Basic information
- CAS
98067-16-4- Standard SMILES
CC(CN1C(=O)CCc2ccc(O)cc21)N1CCCCC1- InChIKey
UODZETJISHYYBP-UHFFFAOYSA-N- Molecular formula
- C17H24N2O2
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.18377801
Names & identifiers
- Preferred name
- 3,4-Dihydro-7-hydroxy-1-(2-piperidinopropyl)carbostyril
- IUPAC
- 7-hydroxy-1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one
- English name
- 3,4-Dihydro-7-hydroxy-1-(2-piperidinopropyl)carbostyril
- Molecular formula
- C17H24N2O2
- Molecular weight
- 288.38
Names & synonyms
98067-16-4BRN 15449493,4-Dihydro-7-hydroxy-1-(2-piperidinopropyl)carbostyrilCARBOSTYRIL, 3,4-DIHYDRO-7-HYDROXY-1-(2-PIPERIDINOPROPYL)-DTXSID509134797-hydroxy-1-[2-(piperidin-1-yl)propyl]-3,4-dihydroquinolin-2(1H)-one7-hydroxy-1-(2-piperidin-1-yl-propyl)-3,4-dihydro-1H-quinolin-2-one2(1H)-Quinolinone, 3,4-dihydro-7-hydroxy-1-[2-(1-piperidinyl)propyl]-
Database identifiers
- CAS
98067-16-4- PubChem CID
- 57334
- DTXSID
DTXSID50913479- Nikkaji
- J72.625G
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 368
Physicochemical properties
- Boiling point
- 538.4 · 538.4±50.0 °C(Predicted)
- Density
- 1.163 · 1.163±0.06 g/cm3(Predicted)
- pka
- 9.76 · 9.76±0.20(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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