Basic information
- Standard SMILES
Nc1nccn1CCN1CCOCC1- InChIKey
WCXXOYNZSBETCV-UHFFFAOYSA-N- Molecular formula
- C9H16N4O
- Average molar mass
- 196.25 g/mol
Names & identifiers
- Preferred name
- 1-(2-morpholinoethyl)-1H-imidazol-2-amine
- IUPAC
- 1-(2-morpholin-4-ylethyl)imidazol-2-amine
Names & synonyms
1-(2-morpholinoethyl)-1H-imidazol-2-amine1083059-79-31-[2-(morpholin-4-yl)ethyl]-1H-imidazol-2-amineSCHEMBL2060316WCXXOYNZSBETCV-UHFFFAOYSA-NEN300-1110000
Database identifiers
- PubChem CID
- 57541343
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 172
Related reactions
5 records
Compound notes
Loading…