6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol

C10H20O6 — CID 90907126

IUPAC6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol
SMILESCC(C)(C)OCC1OC(O)C(O)C(O)C1O
InChIInChI=1S/C10H20O6/c1-10(2,3)15-4-5-6(11)7(12)8(13)9(14)16-5/h5-9,11-14H,4H2,1-3H3
InChIKeyFFYOAZAPMNFPSJ-UHFFFAOYSA-N
MW236.26 g/mol
LogP-1.40
Rot. Bonds2

About 6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol

6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol (PubChem CID 90907126) has the molecular formula C10H20O6 and a molecular weight of 236.26 g/mol. Its IUPAC name is 6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol.

Molecular Properties

Compound Name6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol
PubChem CID90907126
Molecular FormulaC10H20O6
Molecular Weight236.26 g/mol
Exact Mass236.13
IUPAC Name6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol
SMILESCC(C)(C)OCC1OC(O)C(O)C(O)C1O
InChIInChI=1S/C10H20O6/c1-10(2,3)15-4-5-6(11)7(12)8(13)9(14)16-5/h5-9,11-14H,4H2,1-3H3
InChIKeyFFYOAZAPMNFPSJ-UHFFFAOYSA-N
XLogP-1.40
TPSA99.38 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.26
LogP ≤ 5-1.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

(2R,4S,5S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxane-2,3,4,5-tetrol
CID 132936006
(2S,3S,4S,5S,6R)-6-(methoxymethyl)oxane-2,3,4,5-tetrol
CID 26176683
2-[(2-methylpropan-2-yl)oxymethyl]-6-propan-2-yloxyoxane-3,4,5-triol
CID 134475233
4,5-dimethyl-2-[(2-methylpropan-2-yl)oxymethyl]oxolan-3-ol
CID 122537677
2-tert-butyl-6-[[3,4,5-trihydroxy-6-[(2-methylpropan-2-yl)oxymethyl]oxan-2-yl]oxymethyl]oxane-3,4,5-triol
CID 58624972
(2S,3S,4S,5S,6R)-6-(aminooxymethyl)oxane-2,3,4,5-tetrol
CID 156617029
(2S,3R,4R,5R)-5-(methylsulfanyloxymethyl)oxolane-2,3,4-triol
CID 69405566
(2S,3S,4R,5S)-2-methyl-4,5-bis[(2-methylpropan-2-yl)oxymethyl]oxolan-3-ol
CID 167640782
[(2S,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
CID 95369557
(2R,5S)-6-ethyloxane-2,3,4,5-tetrol
CID 163614233
(2R,6S)-6-ethyloxane-2,3,4,5-tetrol
CID 138718011
(2S,3R,4S,5S,6R)-6-ethyloxane-2,3,4,5-tetrol
CID 58340219

Frequently Asked Questions

What is the IUPAC name of 6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol?
The IUPAC name of 6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol (CID 90907126) is 6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol.
What is the SMILES notation for 6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol?
The canonical SMILES for 6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol is CC(C)(C)OCC1OC(O)C(O)C(O)C1O.
What is the InChIKey of 6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol?
The InChIKey is FFYOAZAPMNFPSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O6/c1-10(2,3)15-4-5-6(11)7(12)8(13)9(14)16-5/h5-9,11-14H,4H2,1-3H3.
What are the key properties of 6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol?
6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol has a molecular weight of 236.26 g/mol, XLogP of -1.40, 2 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-methylpropan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol is sourced from PubChem (CID 90907126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).