1-(2-Naphthyl)-2-[(morpholin-2-yl)methoxy]ethanol
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Basic information
- Standard SMILES
OC(COCC1CNCCO1)c1ccc2ccccc2c1- InChIKey
DRLFCFGEWJXZGA-UHFFFAOYSA-N- Molecular formula
- C17H21NO3
- Average molar mass
- 287.35 g/mol
- Monoisotopic mass
- 287.15214353
Names & identifiers
- Preferred name
- 1-(2-Naphthyl)-2-[(morpholin-2-yl)methoxy]ethanol
- IUPAC
- 2-(morpholin-2-ylmethoxy)-1-naphthalen-2-ylethanol
Names & synonyms
DRLFCFGEWJXZGA-UHFFFAOYSA-N1-(2-naphthyl)-2-[(morpholin-2-yl)methoxy]ethanol
Database identifiers
- PubChem CID
- 3076641
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 312
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Related reactions
3 records
Compound notes
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