1-Indanamine, N-(2-morpholinopropionyl)-
Basic information
- CAS
6520-57-6- Standard SMILES
O=C(CCN1CCOCC1)NC1CCc2ccccc21- InChIKey
BSOZBPOHLRXXTE-UHFFFAOYSA-N- Molecular formula
- C16H22N2O2
- Average molar mass
- 274.36 g/mol
- Monoisotopic mass
- 274.16812795
Names & identifiers
- Preferred name
- 1-Indanamine, N-(2-morpholinopropionyl)-
- IUPAC
- N-(2,3-dihydro-1H-inden-1-yl)-3-morpholin-4-ylpropanamide
- English name
- N-(Indan-1-yl)-2-morpholinopropionamide
- Molecular weight
- 0
Names & synonyms
1-Indanamine, N-(2-morpholinopropionyl)-6520-57-6RefChem:1055618BRN 1219448N-(2-Morpholinopropionyl)-1-indanamineDTXSID80983786N-(2,3-Dihydro-1H-inden-1-yl)-3-(morpholin-4-yl)propanimidic acidN-(Indan-1-yl)-2-morpholinopropionamide
Database identifiers
- CAS
6520-57-6- PubChem CID
- 110879
- DTXSID
DTXSID80983786
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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