Basic information
- Standard SMILES
Oc1ccc(C2(CN3CCOCC3)CCOCC2)cc1- InChIKey
MEOIGXYYRVOCOH-UHFFFAOYSA-N- Molecular formula
- C16H23NO3
- Average molar mass
- 277.36 g/mol
Names & identifiers
- Preferred name
- 4-[4-(morpholin-4-ylmethyl)tetrahydro-2H-pyran-4-yl]phenol
- IUPAC
- 4-[4-(morpholin-4-ylmethyl)oxan-4-yl]phenol
Names & synonyms
SCHEMBL3273890MEOIGXYYRVOCOH-UHFFFAOYSA-N4-[4-(morpholin-4-ylmethyl)tetrahydro-2H-pyran-4-yl]phenol
Database identifiers
- PubChem CID
- 68577166
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 290
Related reactions
4 records
Compound notes
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