Basic information
- CAS
3305-32-6- Standard SMILES
CC(CN1C(=O)CCc2ccccc21)N1CCCCC1- InChIKey
MHUDLXODUDBBDK-UHFFFAOYSA-N- Molecular formula
- C17H24N2O
- Average molar mass
- 272.4 g/mol
- Monoisotopic mass
- 272.18886339
Names & identifiers
- Preferred name
- Carbostyril, 3,4-dihydro-1-(2-piperidinopropyl)-
- IUPAC
- 1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one
Names & synonyms
BRN 15414623,4-Dihydro-1-(2-piperidinopropyl)carbostyril3305-32-6CARBOSTYRIL, 3,4-DIHYDRO-1-(2-PIPERIDINOPROPYL)-5-21-08-00059 (Beilstein Handbook Reference)RefChem:333556DTXSID209546771-[2-(piperidin-1-yl)propyl]-3,4-dihydroquinolin-2(1H)-one
Database identifiers
- CAS
3305-32-6- PubChem CID
- 18700
- DTXSID
DTXSID20954677- Nikkaji
- J72.626E
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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