Basic information
- Standard SMILES
CC(N)COc1ccncc1- InChIKey
YBDFHZXNHAXRRS-UHFFFAOYSA-N- Molecular formula
- C8H12N2O
- Average molar mass
- 152.19 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-2-(4-pyridyloxy)ethylamine
- IUPAC
- 1-pyridin-4-yloxypropan-2-amine
Names & synonyms
SCHEMBL8607765YBDFHZXNHAXRRS-UHFFFAOYSA-N1-methyl-2-(4-pyridyloxy)ethylamine
Database identifiers
- PubChem CID
- 54499020
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 102
Related reactions
4 records
Linked notes
Loading…