(5-(Azetidin-2-yl)furan-2-yl)methanol
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Basic information
- CAS
777887-64-6- Standard SMILES
OCc1ccc(C2CCN2)o1- InChIKey
WHKNKGIDZIYOAL-UHFFFAOYSA-N- Molecular formula
- C8H11NO2
- Average molar mass
- 153.18 g/mol
- Monoisotopic mass
- 153.07897859
Names & identifiers
- Preferred name
- (5-(Azetidin-2-yl)furan-2-yl)methanol
- IUPAC
- [5-(azetidin-2-yl)furan-2-yl]methanol
- English name
- 2-Furanmethanol,5-(2-azetidinyl)-(9CI)
- Molecular formula
- C8H11NO2
- Molecular weight
- 153.17844
Names & synonyms
(5-(Azetidin-2-yl)furan-2-yl)methanol777887-64-6[5-(azetidin-2-yl)furan-2-yl]methanolDB-2701072-FURANMETHANOL, 5-(2-AZETIDINYL)-2-Furanmethanol,5-(2-azetidinyl)-(9CI)
Database identifiers
- CAS
777887-64-6- PubChem CID
- 45091795
Properties
Computed structural propertiesFilling in
- XLogP
- -0.3
- Topological polar surface area
- 45.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 140
Related reactions
0 records
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Compound notes
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