(2R,3R,4R,5S)-2-(Hydroxymethyl)-5-(piperidin-1-yl)tetrahydrofuran-3,4-diol
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Basic information
- CAS
748731-52-4- Standard SMILES
OC[C@H]1O[C@H](N2CCCCC2)[C@H](O)[C@H]1O- InChIKey
ZKAUOGATHKJTLF-RGOKHQFPSA-N- Molecular formula
- C10H19NO4
- Average molar mass
- 217.26 g/mol
Names & identifiers
- Preferred name
- (2R,3R,4R,5S)-2-(Hydroxymethyl)-5-(piperidin-1-yl)tetrahydrofuran-3,4-diol
- IUPAC
- (2R,3R,4R,5S)-2-(hydroxymethyl)-5-piperidin-1-yloxolane-3,4-diol
- English name
- Piperidine, 1-alpha-D-xylofuranosyl- (9CI)
- Molecular formula
- C10H19NO4
- Molecular weight
- 217.26216
Names & synonyms
748731-52-4(2R,3R,4R,5S)-2-(Hydroxymethyl)-5-(piperidin-1-yl)tetrahydrofuran-3,4-diolPiperidine, 1-alpha-D-xylofuranosyl- (9CI)
Database identifiers
- CAS
748731-52-4
Properties
Computed structural propertiesFilling in
- XLogP
- -0.4
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
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Compound notes
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