4-methyl-2-[(2R)-pyrrolidin-2-yl]-1,3-oxazole
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1coc([C@H]2CCCN2)n1- InChIKey
YLGYWVFYKSDNKL-SSDOTTSWSA-N- Molecular formula
- C8H12N2O
- Average molar mass
- 152.19 g/mol
Names & identifiers
- Preferred name
- 4-methyl-2-[(2R)-pyrrolidin-2-yl]-1,3-oxazole
- IUPAC
- 4-methyl-2-[(2R)-pyrrolidin-2-yl]-1,3-oxazole
Names & synonyms
4-methyl-2-[(2R)-pyrrolidin-2-yl]-1,3-oxazole1137881-80-1SCHEMBL475667YLGYWVFYKSDNKL-SSDOTTSWSA-N(R)-4-methyl-2-(pyrrolidin-2-yl)oxazoleEN300-6776707
Database identifiers
- PubChem CID
- 59570839
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 140
Related reactions
1 records
Compound notes
Loading…