Basic information
- CAS
59288-16-3- Standard SMILES
Nc1c(N2CCOCC2)c2ccccc2oc1=O- InChIKey
CYCPRMKAIHGCML-UHFFFAOYSA-N- Molecular formula
- C13H14N2O3
- Average molar mass
- 246.26 g/mol
- Monoisotopic mass
- 246.10044231
Names & identifiers
- Preferred name
- Coumarin, 3-amino-4-morpholino-
- IUPAC
- 3-amino-4-morpholin-4-ylchromen-2-one
Names & synonyms
3-Amino-4-morpholinocoumarin59288-16-3COUMARIN, 3-AMINO-4-MORPHOLINO-BRN 1133431DTXSID70208011RefChem:334411DTXCID901305023-amino-4-morpholino-2H-chromen-2-one3-amino-4-(morpholin-4-yl)-2H-chromen-2-one3-Amino-4-(morpholin-4-yl)-2H-1-benzopyran-2-one3-amino-4-morpholin-4-ylchromen-2-oneChemDiv3_000324
Show more names
Oprea1_430600Oprea1_555451HMS1473O16AKOS000636172IDI1_019642NCGC00176057-01ST509893623-amino-4-(4-morpholinyl)-2H-chromen-2-one
Database identifiers
- CAS
59288-16-3- PubChem CID
- 43002
- DTXSID
DTXSID70208011- Nikkaji
- J67.660H
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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