Basic information
- Standard SMILES
COC(CNc1ccc2c(c1)N(CCN(C)C)CCO2)OC- InChIKey
BDKJDNGHPQEEKQ-UHFFFAOYSA-N- Molecular formula
- C16H27N3O3
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.20524173
Names & identifiers
- Preferred name
- 3,4-Dihydro-6-(2,2-dimethoxyethyl)amino-4-(2-dimethylaminoethyl)-2H-1,4-benzoxazine
- IUPAC
- N-(2,2-dimethoxyethyl)-4-[2-(dimethylamino)ethyl]-2,3-dihydro-1,4-benzoxazin-6-amine
Names & synonyms
SCHEMBL8148374BDKJDNGHPQEEKQ-UHFFFAOYSA-N3,4-Dihydro-6-(2,2-dimethoxyethyl)amino-4-(2-dimethylaminoethyl)-2H-1,4-benzoxazine
Database identifiers
- PubChem CID
- 21833038
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 313
Related reactions
2 records
Compound notes
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