Morpholine, 4-((2-methyl-1H-indol-1-yl)acetyl)-
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Basic information
- CAS
163629-12-7- Standard SMILES
Cc1cc2ccccc2n1CC(=O)N1CCOCC1- InChIKey
WIPLOIIZMQVYJF-UHFFFAOYSA-N- Molecular formula
- C15H18N2O2
- Average molar mass
- 258.32 g/mol
- Monoisotopic mass
- 258.13682782
Names & identifiers
- Preferred name
- Morpholine, 4-((2-methyl-1H-indol-1-yl)acetyl)-
- IUPAC
- 2-(2-methylindol-1-yl)-1-morpholin-4-ylethanone
- English name
- 4-((2-Methyl-1H-indol-1-yl)acetyl)morpholine
- Molecular formula
- C15H18N2O2
- Molecular weight
- 258.32
Names & synonyms
163629-12-7Morpholine, 4-((2-methyl-1H-indol-1-yl)acetyl)-4-((2-Methyl-1H-indol-1-yl)acetyl)morpholineDTXSID50167632RefChem:357555DTXCID50901232-(2-Methyl-1H-indol-1-yl)-1-morpholinoethanone2-(2-methyl-1H-indol-1-yl)-1-(morpholin-4-yl)ethan-1-oneEthanone,2-(2-methyl-1H-indol-1-yl)-1-(4-morpholinyl)-2-(2-methylindol-1-yl)-1-morpholin-4-ylethanoneSTK143832AKOS005405735
Show more names
Ethanone, 2-(2-methyl-1H-indol-1-yl)-1-(4-morpholinyl)-
2-(2-methyl-1H-indol-1-yl)-1-(morpholin-4-yl)ethanone
Database identifiers
- CAS
163629-12-7- PubChem CID
- 3074833
- DTXSID
DTXSID50167632- Nikkaji
- J641.543A
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 328
Physicochemical properties
- Boiling point
- 476.5 · 476.5±45.0 °C(Predicted)
- Density
- 1.21 · 1.21±0.1 g/cm3(Predicted)
- pka
- -0.88 · -0.88±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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