1-Indanamine, N-(2-morpholinoacetyl)-
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Basic information
- CAS
6520-54-3- Standard SMILES
O=C(CN1CCOCC1)NC1CCc2ccccc21- InChIKey
PVQFBTXZDLJYIY-UHFFFAOYSA-N- Molecular formula
- C15H20N2O2
- Average molar mass
- 260.33 g/mol
- Monoisotopic mass
- 260.15247789
Names & identifiers
- Preferred name
- 1-Indanamine, N-(2-morpholinoacetyl)-
- IUPAC
- N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-4-ylacetamide
- English name
- N-(Indan-1-yl)-2-morpholinoacetamide
- Molecular weight
- 0
Names & synonyms
1-Indanamine, N-(2-morpholinoacetyl)-6520-54-3RefChem:1055615N-(2-Morpholinoacetyl)-1-indanamineBRN 1218905DTXSID60983784N-(2,3-Dihydro-1H-inden-1-yl)(morpholin-4-yl)ethanimidic acidN-(2,3-Dihydro-1H-inden-1-yl)-2-(morpholin-4-yl)ethanimidic acidN-(Indan-1-yl)-2-morpholinoacetamide
Database identifiers
- CAS
6520-54-3- PubChem CID
- 110876
- DTXSID
DTXSID60983784- Nikkaji
- J40.985E
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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