Basic information
- Standard SMILES
N#Cc1ccc(N)cc1OCCCN1CCOCC1- InChIKey
OVIRSRMKWVYCTG-UHFFFAOYSA-N- Molecular formula
- C14H19N3O2
- Average molar mass
- 261.32 g/mol
- Monoisotopic mass
- 261.14772686
Names & identifiers
- Preferred name
- 4-Cyano-3-(3-morpholinopropoxy)aniline
- IUPAC
- 4-amino-2-(3-morpholin-4-ylpropoxy)benzonitrile
Names & synonyms
SCHEMBL6431609OVIRSRMKWVYCTG-UHFFFAOYSA-N4-cyano-3-(3-morpholinopropoxy)aniline
Database identifiers
- PubChem CID
- 232800
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 309
Related reactions
3 records
Compound notes
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