Basic information
- Standard SMILES
COc1cccnc1N1CCCNCC1- InChIKey
DZDTWLKWQNVWIO-UHFFFAOYSA-N- Molecular formula
- C11H17N3O
- Average molar mass
- 207.27 g/mol
Names & identifiers
- Preferred name
- 1-(3-Methoxypyridin-2-yl)-1,4-diazepane
- IUPAC
- 1-(3-methoxy-2-pyridinyl)-1,4-diazepane
Names & synonyms
1-(3-methoxypyridin-2-yl)-1,4-diazepane1226758-15-1SCHEMBL12986602AKOS023593185
Database identifiers
- PubChem CID
- 59366164
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 189
Related reactions
1 records
Compound notes
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