Basic information
- CAS
67130-16-9- Standard SMILES
CCc1nc2ccccc2c(=O)n1CN1CCOCC1- InChIKey
JAMIEEUPUCBZMS-UHFFFAOYSA-N- Molecular formula
- C15H19N3O2
- Average molar mass
- 273.33 g/mol
- Monoisotopic mass
- 273.14772686
Names & identifiers
- Preferred name
- 2-ethyl-3-(morpholinomethyl)quinazolin-4(3H)-one
- IUPAC
- 2-ethyl-3-(morpholin-4-ylmethyl)quinazolin-4-one
Names & synonyms
2-ethyl-3-(morpholinomethyl)quinazolin-4(3H)-one67130-16-92-ethyl-3-[(morpholin-4-yl)methyl]-3,4-dihydroquinazolin-4-oneDTXSID404949642-Ethyl-3-[(morpholin-4-yl)methyl]quinazolin-4(3H)-one
Database identifiers
- CAS
67130-16-9- PubChem CID
- 12373527
- DTXSID
DTXSID40494964- Nikkaji
- J2.499.366C
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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