Indoline, 1-(3-piperidinopropionyl)-
Basic information
- CAS
64140-56-3- Standard SMILES
O=C(CCN1CCCCC1)N1CCc2ccccc21- InChIKey
RQYOKWMHNJQWDS-UHFFFAOYSA-N- Molecular formula
- C16H22N2O
- Average molar mass
- 258.36 g/mol
- Monoisotopic mass
- 258.17321333
Names & identifiers
- Preferred name
- Indoline, 1-(3-piperidinopropionyl)-
- IUPAC
- 1-(2,3-dihydroindol-1-yl)-3-piperidin-1-ylpropan-1-one
Names & synonyms
INDOLINE, 1-(3-PIPERIDINOPROPIONYL)-BRN 16490391-(3-Piperidinopropionyl)indoline64140-56-3DTXSID90214351RefChem:349356DTXCID90136842CHEMBL5486795AKOS0275922181-(2,3-Dihydro-1H-indol-1-yl)-3-(piperidin-1-yl)propan-1-one
Database identifiers
- CAS
64140-56-3- PubChem CID
- 47304
- DTXSID
DTXSID90214351- ChEMBL
CHEMBL5486795
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 312
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Compound notes
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