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Basic information
- Standard SMILES
OC(C=Cc1ccc2c(c1)OCO2)CN1CCOCC1- InChIKey
TZXHQWBYPAYWEV-UHFFFAOYSA-N- Molecular formula
- C15H19NO4
- Average molar mass
- 277.31 g/mol
Names & identifiers
- Preferred name
- 1-(3,4-Methylenedioxyphenyl)-4-morpholino-1-butene-3-ol
- IUPAC
- 4-(1,3-benzodioxol-5-yl)-1-morpholin-4-ylbut-3-en-2-ol
Names & synonyms
SCHEMBL11476553TZXHQWBYPAYWEV-UHFFFAOYSA-N1-(3,4-methylenedioxyphenyl)-4-morpholino-1-butene-3-ol
Database identifiers
- PubChem CID
- 47971
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
Related reactions
2 records
Compound notes
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