1-morpholin-4-yl-2,3-dihydro-1H-inden-2-ol
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Basic information
- Standard SMILES
OC1Cc2ccccc2C1N1CCOCC1- InChIKey
UCJXADGXNWEUQA-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.12592879
Names & identifiers
- Preferred name
- 1-morpholin-4-yl-2,3-dihydro-1H-inden-2-ol
- IUPAC
- 1-morpholin-4-yl-2,3-dihydro-1H-inden-2-ol
Database identifiers
- PubChem CID
- 200003
- Nikkaji
- J238.892H
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
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Compound notes
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