(R)-(3-Pyrrolidineoxy)tetrahydro-2H-pyran
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Basic information
- Standard SMILES
C1CCC(O[C@@H]2CCNC2)OC1- InChIKey
JCZDMBKPCOKANB-VEDVMXKPSA-N- Molecular formula
- C9H17NO2
- Average molar mass
- 171.24 g/mol
- Monoisotopic mass
- 171.12592879
Names & identifiers
- Preferred name
- (R)-(3-Pyrrolidineoxy)tetrahydro-2H-pyran
- IUPAC
- (3R)-3-(oxan-2-yloxy)pyrrolidine
Names & synonyms
183540-38-7(R)-(3-Pyrrolidineoxy)-tetrahydro-2H-pyran(R)-(3-PYRROLIDINEOXY)TETRAHYDRO-2H-PYRAN(3R)-3-(oxan-2-yloxy)pyrrolidine(3R)-3-((Tetrahydro-2H-pyran-2-yl)oxy)pyrrolidineSCHEMBL3836286JCZDMBKPCOKANB-VEDVMXKPSA-N3-(R)-Tetrahydropyranyloxypyrrolidine(R)-3-(Tetrahydropyran-2-yloxy)pyrrolidine
Database identifiers
- PubChem CID
- 18392016
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 140
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Related reactions
3 records
Compound notes
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