(2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol

C11H23NO4 — CID 44585231

IUPAC(2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol
SMILESCC(C)[C@H](C)NC[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C11H23NO4/c1-6(2)7(3)12-4-8-10(14)11(15)9(5-13)16-8/h6-15H,4-5H2,1-3H3/t7-,8+,9+,10+,11+/m0/s1
InChIKeyWCJYNOIEBPHDQS-VPJKUYQRSA-N
MW233.31 g/mol
LogP-0.90
Rot. Bonds5

About (2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol

(2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol (PubChem CID 44585231) has the molecular formula C11H23NO4 and a molecular weight of 233.31 g/mol. Its IUPAC name is (2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol.

Molecular Properties

Compound Name(2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol
PubChem CID44585231
Molecular FormulaC11H23NO4
Molecular Weight233.31 g/mol
Exact Mass233.16
IUPAC Name(2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol
SMILESCC(C)[C@H](C)NC[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C11H23NO4/c1-6(2)7(3)12-4-8-10(14)11(15)9(5-13)16-8/h6-15H,4-5H2,1-3H3/t7-,8+,9+,10+,11+/m0/s1
InChIKeyWCJYNOIEBPHDQS-VPJKUYQRSA-N
XLogP-0.90
TPSA81.95 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 5-0.90
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol?
The IUPAC name of (2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol (CID 44585231) is (2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol.
What is the SMILES notation for (2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol?
The canonical SMILES for (2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol is CC(C)[C@H](C)NC[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O.
What is the InChIKey of (2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol?
The InChIKey is WCJYNOIEBPHDQS-VPJKUYQRSA-N. The full InChI is InChI=1S/C11H23NO4/c1-6(2)7(3)12-4-8-10(14)11(15)9(5-13)16-8/h6-15H,4-5H2,1-3H3/t7-,8+,9+,10+,11+/m0/s1.
What are the key properties of (2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol?
(2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol has a molecular weight of 233.31 g/mol, XLogP of -0.90, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(2S)-3-methylbutan-2-yl]amino]methyl]oxolane-3,4-diol is sourced from PubChem (CID 44585231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).