(3R)-5-methyloxolane-2,3,4-triol

C5H10O4 — CID 59335588

IUPAC(3R)-5-methyloxolane-2,3,4-triol
SMILESCC1OC(O)[C@H](O)C1O
InChIInChI=1S/C5H10O4/c1-2-3(6)4(7)5(8)9-2/h2-8H,1H3/t2?,3?,4-,5?/m1/s1
InChIKeyMKMRBXQLEMYZOY-VVPSWURXSA-N
MW134.13 g/mol
LogP-1.55
Rot. Bonds

About (3R)-5-methyloxolane-2,3,4-triol

(3R)-5-methyloxolane-2,3,4-triol (PubChem CID 59335588) has the molecular formula C5H10O4 and a molecular weight of 134.13 g/mol. Its IUPAC name is (3R)-5-methyloxolane-2,3,4-triol.

Molecular Properties

Compound Name(3R)-5-methyloxolane-2,3,4-triol
PubChem CID59335588
Molecular FormulaC5H10O4
Molecular Weight134.13 g/mol
Exact Mass134.06
IUPAC Name(3R)-5-methyloxolane-2,3,4-triol
SMILESCC1OC(O)[C@H](O)C1O
InChIInChI=1S/C5H10O4/c1-2-3(6)4(7)5(8)9-2/h2-8H,1H3/t2?,3?,4-,5?/m1/s1
InChIKeyMKMRBXQLEMYZOY-VVPSWURXSA-N
XLogP-1.55
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.13
LogP ≤ 5-1.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(3S,4R,5S,6S)-6-methyl(213C)oxane-2,3,4,5-tetrol
CID 101369112
(2R,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol;(2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
CID 129314639
CID 171369816
CID 171369816
(3S,4R,5R)-6-methyloxane-2,3,4,5-tetrol
CID 59897521
(3R,4R,5R,6S)-6-methyl(213C)oxane-2,3,4,5-tetrol
CID 90472741
(3R,4R,5R,6R)-6-methyloxane-2,3,4,5-tetrol;hydrate
CID 135391148
(2R,3R,5S)-2,6-dimethyloxane-3,4,5-triol
CID 90181496
6-methyl-1,3-dioxane-2,4,5-triol
CID 163702397
(2R,4R,5R)-3-fluoro-6-methyloxane-2,4,5-triol
CID 172641894
(2R,3S,5S)-3-bromo-6-methyloxane-2,4,5-triol
CID 91353742
(3R,4S,5R,6S)-5-(18F)fluoro-6-methyloxane-2,3,4-triol
CID 167601278
(3S,4R,5S,6S)-3-chloro-6-methyloxane-2,4,5-triol
CID 175716667

Frequently Asked Questions

What is the IUPAC name of (3R)-5-methyloxolane-2,3,4-triol?
The IUPAC name of (3R)-5-methyloxolane-2,3,4-triol (CID 59335588) is (3R)-5-methyloxolane-2,3,4-triol.
What is the SMILES notation for (3R)-5-methyloxolane-2,3,4-triol?
The canonical SMILES for (3R)-5-methyloxolane-2,3,4-triol is CC1OC(O)[C@H](O)C1O.
What is the InChIKey of (3R)-5-methyloxolane-2,3,4-triol?
The InChIKey is MKMRBXQLEMYZOY-VVPSWURXSA-N. The full InChI is InChI=1S/C5H10O4/c1-2-3(6)4(7)5(8)9-2/h2-8H,1H3/t2?,3?,4-,5?/m1/s1.
What are the key properties of (3R)-5-methyloxolane-2,3,4-triol?
(3R)-5-methyloxolane-2,3,4-triol has a molecular weight of 134.13 g/mol, XLogP of -1.55, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-5-methyloxolane-2,3,4-triol is sourced from PubChem (CID 59335588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).