[(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol

C11H22O3 — CID 58196135

IUPAC[(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol
SMILESCOC[C@]1(CO)CC(C)(C)C(C)(C)O1
InChIInChI=1S/C11H22O3/c1-9(2)6-11(7-12,8-13-5)14-10(9,3)4/h12H,6-8H2,1-5H3/t11-/m1/s1
InChIKeyBYXQBBKWESKSGB-LLVKDONJSA-N
MW202.29 g/mol
LogP1.59
Rot. Bonds3

About [(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol

[(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol (PubChem CID 58196135) has the molecular formula C11H22O3 and a molecular weight of 202.29 g/mol. Its IUPAC name is [(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol
PubChem CID58196135
Molecular FormulaC11H22O3
Molecular Weight202.29 g/mol
Exact Mass202.16
IUPAC Name[(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol
SMILESCOC[C@]1(CO)CC(C)(C)C(C)(C)O1
InChIInChI=1S/C11H22O3/c1-9(2)6-11(7-12,8-13-5)14-10(9,3)4/h12H,6-8H2,1-5H3/t11-/m1/s1
InChIKeyBYXQBBKWESKSGB-LLVKDONJSA-N
XLogP1.59
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.29
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5,5-Di(propan-2-yl)oxolan-3-ol
CID 34712
(2,5,5-Trimethyloxolan-2-yl)methanol
CID 12634236
Mbedsgglkpenpr-ocaptikfsa-
CID 10702109
2-(2-Tert-butyl-5-methyloxolan-2-yl)propan-2-ol
CID 73001220
(3-Fluoro-2,3,4,4,5,5-hexamethyloxolan-2-yl)methanol
CID 18684821
CID 90429294
CID 90429294
5-Tert-butyl-4-fluoro-4-methyl-2-[(2-methylpropan-2-yl)oxymethyl]oxolan-3-ol
CID 155619011
2-[(2R,5S)-2-tert-butyl-5-methyloxolan-2-yl]propan-2-ol
CID 11542959
2-[(2R,5R)-2-tert-butyl-5-methyloxolan-2-yl]propan-2-ol
CID 11550192
2,2,4,4-Tetramethyl-3-tetrahydro-2-furanyl-3-pentanol
CID 551403
[5-(Hydroxymethyl)-2,5-dimethyloxolan-2-yl]methanol
CID 14486707
2-(Methoxymethyl)-4,5-dimethyloxolan-3-ol
CID 18736589

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol?
The IUPAC name of [(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol (CID 58196135) is [(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol.
What is the SMILES notation for [(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol?
The canonical SMILES for [(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol is COC[C@]1(CO)CC(C)(C)C(C)(C)O1.
What is the InChIKey of [(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol?
The InChIKey is BYXQBBKWESKSGB-LLVKDONJSA-N. The full InChI is InChI=1S/C11H22O3/c1-9(2)6-11(7-12,8-13-5)14-10(9,3)4/h12H,6-8H2,1-5H3/t11-/m1/s1.
What are the key properties of [(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol?
[(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol has a molecular weight of 202.29 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(methoxymethyl)-4,4,5,5-tetramethyloxolan-2-yl]methanol is sourced from PubChem (CID 58196135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).