Basic information
- Standard SMILES
CC(=O)N1CC(OC2CCCCO2)C1- InChIKey
UYYIHCVTFIIHIS-UHFFFAOYSA-N- Molecular formula
- C10H17NO3
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.1208434
Names & identifiers
- Preferred name
- 1-[3-(tetrahydro-2H-pyran-2-yloxy)-1-azetidinyl]-1-ethanone
- IUPAC
- 1-[3-(oxan-2-yloxy)azetidin-1-yl]ethanone
Names & synonyms
SCHEMBL48421UYYIHCVTFIIHIS-UHFFFAOYSA-N1-[3-(tetrahydro-2H-pyran-2-yloxy)-1-azetidinyl]-1-ethanone
Database identifiers
- PubChem CID
- 21990150
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Related reactions
1 records
Compound notes
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