(2R,3R)-4-methoxypentane-1,2,3,5-tetrol

C6H14O5 — CID 89370053

IUPAC(2R,3R)-4-methoxypentane-1,2,3,5-tetrol
SMILESCOC(CO)[C@H](O)[C@H](O)CO
InChIInChI=1S/C6H14O5/c1-11-5(3-8)6(10)4(9)2-7/h4-10H,2-3H2,1H3/t4-,5?,6-/m1/s1
InChIKeyMPAHEBGLDSJVKB-SPWIIUKKSA-N
MW166.17 g/mol
LogP-2.29
Rot. Bonds5

About (2R,3R)-4-methoxypentane-1,2,3,5-tetrol

(2R,3R)-4-methoxypentane-1,2,3,5-tetrol (PubChem CID 89370053) has the molecular formula C6H14O5 and a molecular weight of 166.17 g/mol. Its IUPAC name is (2R,3R)-4-methoxypentane-1,2,3,5-tetrol.

Molecular Properties

Compound Name(2R,3R)-4-methoxypentane-1,2,3,5-tetrol
PubChem CID89370053
Molecular FormulaC6H14O5
Molecular Weight166.17 g/mol
Exact Mass166.08
IUPAC Name(2R,3R)-4-methoxypentane-1,2,3,5-tetrol
SMILESCOC(CO)[C@H](O)[C@H](O)CO
InChIInChI=1S/C6H14O5/c1-11-5(3-8)6(10)4(9)2-7/h4-10H,2-3H2,1H3/t4-,5?,6-/m1/s1
InChIKeyMPAHEBGLDSJVKB-SPWIIUKKSA-N
XLogP-2.29
TPSA90.15 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.17
LogP ≤ 5-2.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

(2S,3S)-4-(methoxymethoxy)pentane-1,2,3,5-tetrol
CID 89333893
(2R,3R,4S,5R)-5,6-dimethoxyhexane-1,2,3,4-tetrol
CID 88961080
(2S,3R)-2,3-dimethoxybutane-1,4-diol
CID 119097957
(3S)-4-propan-2-yloxypentane-1,2,3,5-tetrol
CID 88926803
(2S,3S,4R)-5,5-dimethoxypentane-1,2,3,4-tetrol
CID 148549371
(2R,3R,4R,5R)-4-methoxyhexane-1,2,3,5,6-pentol
CID 22214433
(2R,3S,4R,5R)-1-methoxyhexane-1,2,3,4,5,6-hexol
CID 91131022
hexane-1,2,3,4,5,6-hexol;methanol
CID 174767977
(2S,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol;(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
CID 135394797
(2S,4S)-pentane-1,2,3,4,5-pentol
CID 139064085
(2R,5S)-hexane-1,2,3,4,5,6-hexol
CID 88909362
(2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol
CID 87912891

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-4-methoxypentane-1,2,3,5-tetrol?
The IUPAC name of (2R,3R)-4-methoxypentane-1,2,3,5-tetrol (CID 89370053) is (2R,3R)-4-methoxypentane-1,2,3,5-tetrol.
What is the SMILES notation for (2R,3R)-4-methoxypentane-1,2,3,5-tetrol?
The canonical SMILES for (2R,3R)-4-methoxypentane-1,2,3,5-tetrol is COC(CO)[C@H](O)[C@H](O)CO.
What is the InChIKey of (2R,3R)-4-methoxypentane-1,2,3,5-tetrol?
The InChIKey is MPAHEBGLDSJVKB-SPWIIUKKSA-N. The full InChI is InChI=1S/C6H14O5/c1-11-5(3-8)6(10)4(9)2-7/h4-10H,2-3H2,1H3/t4-,5?,6-/m1/s1.
What are the key properties of (2R,3R)-4-methoxypentane-1,2,3,5-tetrol?
(2R,3R)-4-methoxypentane-1,2,3,5-tetrol has a molecular weight of 166.17 g/mol, XLogP of -2.29, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-4-methoxypentane-1,2,3,5-tetrol is sourced from PubChem (CID 89370053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).