Basic information
- Standard SMILES
COCCCN1C(=O)C(C)(C)Oc2ccc(N)cc21- InChIKey
JNJRFZSONXUJEI-UHFFFAOYSA-N- Molecular formula
- C14H20N2O3
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.1473925
Names & identifiers
- Preferred name
- 6-amino-4-(3-methoxy-propyl)-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one
- IUPAC
- 6-amino-4-(3-methoxypropyl)-2,2-dimethyl-1,4-benzoxazin-3-one
Names & synonyms
SCHEMBL89400JNJRFZSONXUJEI-UHFFFAOYSA-N6-amino-4-(3-methoxy-propyl)-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one
Database identifiers
- PubChem CID
- 57791174
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 333
Related reactions
3 records
Compound notes
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