[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol

C7H12O3 — CID 102509216

IUPAC[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol
SMILESCO[C@@H]1C=CC[C@H](CO)O1
InChIInChI=1S/C7H12O3/c1-9-7-4-2-3-6(5-8)10-7/h2,4,6-8H,3,5H2,1H3/t6-,7+/m1/s1
InChIKeyUSWZSVOYTUOFIM-RQJHMYQMSA-N
MW144.17 g/mol
LogP0.30
Rot. Bonds2

About [(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol

[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol (PubChem CID 102509216) has the molecular formula C7H12O3 and a molecular weight of 144.17 g/mol. Its IUPAC name is [(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol.

Molecular Properties

Compound Name[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol
PubChem CID102509216
Molecular FormulaC7H12O3
Molecular Weight144.17 g/mol
Exact Mass144.08
IUPAC Name[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol
SMILESCO[C@@H]1C=CC[C@H](CO)O1
InChIInChI=1S/C7H12O3/c1-9-7-4-2-3-6(5-8)10-7/h2,4,6-8H,3,5H2,1H3/t6-,7+/m1/s1
InChIKeyUSWZSVOYTUOFIM-RQJHMYQMSA-N
XLogP0.30
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 50.30
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-[(6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]-N,N-dimethylacetamide
CID 121215909
methyl (2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-carboxylate
CID 11745085
(2S,6S)-2-(chloromethyl)-6-propan-2-yloxy-3,6-dihydro-2H-pyran
CID 11321441
1-[(2S,6S)-6-propan-2-yloxy-3,6-dihydro-2H-pyran-2-yl]propan-2-one
CID 11252604
(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[[(2S,6R)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]methyl]oxane-3,4,5-triol
CID 10565413
(2S)-2-(furan-3-yl)-6-methoxy-3,6-dihydro-2H-pyran
CID 11275373
(6-pent-1-yn-3-yloxy-3,6-dihydro-2H-pyran-2-yl)methoxymethanol
CID 143081094
(2S,3S,4S,6R)-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol
CID 93090180
(2R,6R)-2-(chloromethyl)-3,6-dihydro-2H-pyran-6-ol
CID 55298588
(3S,6S)-3,6-bis(hydroxymethyl)-2-methoxyoxan-4-ol
CID 143771593
3-[[2-(hydroxymethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]oxy]-4,4-dimethyloxolan-2-one
CID 143081093
(2R,3S,6S)-2-[[(2R,3S,6S)-3-hydroxy-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl]-6-methoxy-3,6-dihydro-2H-pyran-3-ol
CID 134880338

Frequently Asked Questions

What is the IUPAC name of [(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol?
The IUPAC name of [(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol (CID 102509216) is [(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol.
What is the SMILES notation for [(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol?
The canonical SMILES for [(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol is CO[C@@H]1C=CC[C@H](CO)O1.
What is the InChIKey of [(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol?
The InChIKey is USWZSVOYTUOFIM-RQJHMYQMSA-N. The full InChI is InChI=1S/C7H12O3/c1-9-7-4-2-3-6(5-8)10-7/h2,4,6-8H,3,5H2,1H3/t6-,7+/m1/s1.
What are the key properties of [(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol?
[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol has a molecular weight of 144.17 g/mol, XLogP of 0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methanol is sourced from PubChem (CID 102509216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).