(2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol

C7H14O5 — CID 59892948

IUPAC(2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol
SMILESCO[C@@H]1OC(C)[C@H](O)C(O)C1O
InChIInChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3?,4-,5?,6?,7+/m0/s1
InChIKeyOHWCAVRRXKJCRB-KHPQXQDYSA-N
MW178.18 g/mol
LogP-1.54
Rot. Bonds1

About (2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol

(2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol (PubChem CID 59892948) has the molecular formula C7H14O5 and a molecular weight of 178.18 g/mol. Its IUPAC name is (2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol.

Molecular Properties

Compound Name(2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol
PubChem CID59892948
Molecular FormulaC7H14O5
Molecular Weight178.18 g/mol
Exact Mass178.08
IUPAC Name(2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol
SMILESCO[C@@H]1OC(C)[C@H](O)C(O)C1O
InChIInChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3?,4-,5?,6?,7+/m0/s1
InChIKeyOHWCAVRRXKJCRB-KHPQXQDYSA-N
XLogP-1.54
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.18
LogP ≤ 5-1.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol?
The IUPAC name of (2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol (CID 59892948) is (2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol.
What is the SMILES notation for (2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol?
The canonical SMILES for (2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol is CO[C@@H]1OC(C)[C@H](O)C(O)C1O.
What is the InChIKey of (2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol?
The InChIKey is OHWCAVRRXKJCRB-KHPQXQDYSA-N. The full InChI is InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3?,4-,5?,6?,7+/m0/s1.
What are the key properties of (2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol?
(2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol has a molecular weight of 178.18 g/mol, XLogP of -1.54, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-2-methoxy-6-methyloxane-3,4,5-triol is sourced from PubChem (CID 59892948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).