Basic information
- CAS
64140-51-8- Standard SMILES
CCCN(CCC)CC(=O)N1CCc2ccccc21- InChIKey
BPHSRJWQPSMOJS-UHFFFAOYSA-N- Molecular formula
- C16H24N2O
- Average molar mass
- 260.37 g/mol
- Monoisotopic mass
- 260.18886339
Names & identifiers
- Preferred name
- Indoline, 1-(N,N-dipropylglycyl)-
- IUPAC
- 1-(2,3-dihydroindol-1-yl)-2-(dipropylamino)ethanone
Names & synonyms
1-DipropylaminoacetylindolineINDOLINE, 1-(N,N-DIPROPYLGLYCYL)-BRN 16470321H-Indole, 1-((diphenylamino)acetyl)-2,3-dihydro-64140-51-8DTXSID20214349RefChem:349359DTXCID701368401-(2,3-Dihydro-1H-indol-1-yl)-2-(dipropylamino)ethan-1-one
Database identifiers
- CAS
64140-51-8- PubChem CID
- 43100
- DTXSID
DTXSID20214349
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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