(2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol

C8H16O5 — CID 89053522

IUPAC(2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol
SMILESCC[C@H]1OC(CO)[C@H](O)[C@H](O)C1O
InChIInChI=1S/C8H16O5/c1-2-4-6(10)8(12)7(11)5(3-9)13-4/h4-12H,2-3H2,1H3/t4-,5?,6?,7+,8-/m1/s1
InChIKeyATSGDPDUYBEUBX-DUDWNBAHSA-N
MW192.21 g/mol
LogP-1.76
Rot. Bonds2

About (2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol (PubChem CID 89053522) has the molecular formula C8H16O5 and a molecular weight of 192.21 g/mol. Its IUPAC name is (2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol.

Molecular Properties

Compound Name(2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID89053522
Molecular FormulaC8H16O5
Molecular Weight192.21 g/mol
Exact Mass192.10
IUPAC Name(2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol
SMILESCC[C@H]1OC(CO)[C@H](O)[C@H](O)C1O
InChIInChI=1S/C8H16O5/c1-2-4-6(10)8(12)7(11)5(3-9)13-4/h4-12H,2-3H2,1H3/t4-,5?,6?,7+,8-/m1/s1
InChIKeyATSGDPDUYBEUBX-DUDWNBAHSA-N
XLogP-1.76
TPSA90.15 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 5-1.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

(2R,3S,4R,5S,6R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol
CID 131178866
(2R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol
CID 89021671
(2S,3S,5R)-2-ethyl-5-(hydroxymethyl)oxolane-3,4-diol
CID 59615653
(2R,3S,5S,6R)-2,6-bis(hydroxymethyl)oxane-3,4,5-triol
CID 146048165
2,6-bis(hydroxymethyl)oxane-3,4,5-triol
CID 4670797
cyclohexane-1,2,3,4,5,6-hexol;bis((2R,4S,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol);(2R,4S,5R)-2-ethyl-6-methoxyoxane-3,4,5-triol
CID 158329736
(2S,3R,4R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol
CID 173365188
(2S,3R,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol
CID 69447261
(2R,3R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol
CID 130395874
5-amino-6-ethyl-2-(hydroxymethyl)oxane-3,4-diol
CID 20760770
(2R,5S)-6-ethyloxane-2,3,4,5-tetrol
CID 163614233
(2S,3R,4S,5S,6R)-6-ethyloxane-2,3,4,5-tetrol
CID 58340219

Frequently Asked Questions

What is the IUPAC name of (2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol?
The IUPAC name of (2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol (CID 89053522) is (2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol.
What is the SMILES notation for (2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol?
The canonical SMILES for (2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol is CC[C@H]1OC(CO)[C@H](O)[C@H](O)C1O.
What is the InChIKey of (2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol?
The InChIKey is ATSGDPDUYBEUBX-DUDWNBAHSA-N. The full InChI is InChI=1S/C8H16O5/c1-2-4-6(10)8(12)7(11)5(3-9)13-4/h4-12H,2-3H2,1H3/t4-,5?,6?,7+,8-/m1/s1.
What are the key properties of (2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol?
(2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol has a molecular weight of 192.21 g/mol, XLogP of -1.76, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R,5R)-2-ethyl-6-(hydroxymethyl)oxane-3,4,5-triol is sourced from PubChem (CID 89053522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).