[(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol

C8H14O3 — CID 100917637

IUPAC[(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol
SMILESCO[C@H]1C=CC[C@](C)(CO)O1
InChIInChI=1S/C8H14O3/c1-8(6-9)5-3-4-7(10-2)11-8/h3-4,7,9H,5-6H2,1-2H3/t7-,8-/m1/s1
InChIKeyPZAQVEHQIZVWPJ-HTQZYQBOSA-N
MW158.20 g/mol
LogP0.69
Rot. Bonds2

About [(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol

[(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol (PubChem CID 100917637) has the molecular formula C8H14O3 and a molecular weight of 158.20 g/mol. Its IUPAC name is [(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol.

Molecular Properties

Compound Name[(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol
PubChem CID100917637
Molecular FormulaC8H14O3
Molecular Weight158.20 g/mol
Exact Mass158.09
IUPAC Name[(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol
SMILESCO[C@H]1C=CC[C@](C)(CO)O1
InChIInChI=1S/C8H14O3/c1-8(6-9)5-3-4-7(10-2)11-8/h3-4,7,9H,5-6H2,1-2H3/t7-,8-/m1/s1
InChIKeyPZAQVEHQIZVWPJ-HTQZYQBOSA-N
XLogP0.69
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(2-methyl-3,6-dihydro-2H-pyran-2-yl)methanol
CID 10534676
ethyl 2,3-dideoxy-D-hex-2-enopyranoside
CID 97305
6-Ethoxy-3,6-dihydro-3-hydroxy-2H-pyran-2-methanol
CID 271273
(2R,3S,6S)-2-(hydroxymethyl)-6-isopentyloxy-3,6-dihydro-2H-pyran-3-ol
CID 54580323
2-(hydroxymethyl)-6-methoxy-3,6-dihydro-2H-pyran-3-ol
CID 360943
2H-Pyran-2-methanol, 3,6-dihydro-3-hydroxy-6-(1-methylethoxy)-
CID 546113
(2S,3S,6R)-6-methoxy-2-methyl-3,6-dihydro-2H-pyran-3-ol
CID 11008031
1-(2,5-Dimethoxy-2,5-dihydrofuran-2-yl)ethanol
CID 2733895
(3Ar,7ar)-2,2-dimethyl-1,3-benzodioxole-3a(7ah)-methanol
CID 10749936
[(2R,6R)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]methanol
CID 11788550
[(2R,6R)-6-ethoxy-3,3-difluoro-2,6-dihydropyran-2-yl]methanol
CID 21577310
(2R,3S,6S)-2-(hydroxymethyl)-6-methoxy-3,6-dihydro-2H-pyran-3-ol
CID 10329559

Frequently Asked Questions

What is the IUPAC name of [(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol?
The IUPAC name of [(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol (CID 100917637) is [(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol.
What is the SMILES notation for [(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol?
The canonical SMILES for [(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol is CO[C@H]1C=CC[C@](C)(CO)O1.
What is the InChIKey of [(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol?
The InChIKey is PZAQVEHQIZVWPJ-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H14O3/c1-8(6-9)5-3-4-7(10-2)11-8/h3-4,7,9H,5-6H2,1-2H3/t7-,8-/m1/s1.
What are the key properties of [(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol?
[(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol has a molecular weight of 158.20 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,6R)-2-methoxy-6-methyl-2,5-dihydropyran-6-yl]methanol is sourced from PubChem (CID 100917637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).