[(2R,3S)-3-methoxy-3,4-dihydro-2H-pyran-2-yl]methanol

C7H12O3 — CID 163544799

IUPAC[(2R,3S)-3-methoxy-3,4-dihydro-2H-pyran-2-yl]methanol
SMILESCO[C@H]1CC=CO[C@@H]1CO
InChIInChI=1S/C7H12O3/c1-9-6-3-2-4-10-7(6)5-8/h2,4,6-8H,3,5H2,1H3/t6-,7+/m0/s1
InChIKeyFEDDZXAPAYAVLH-NKWVEPMBSA-N
MW144.17 g/mol
LogP0.30
Rot. Bonds2

About [(2R,3S)-3-methoxy-3,4-dihydro-2H-pyran-2-yl]methanol

[(2R,3S)-3-methoxy-3,4-dihydro-2H-pyran-2-yl]methanol (PubChem CID 163544799) has the molecular formula C7H12O3 and a molecular weight of 144.17 g/mol. Its IUPAC name is [(2R,3S)-3-methoxy-3,4-dihydro-2H-pyran-2-yl]methanol.

Molecular Properties

Compound Name[(2R,3S)-3-methoxy-3,4-dihydro-2H-pyran-2-yl]methanol
PubChem CID163544799
Molecular FormulaC7H12O3
Molecular Weight144.17 g/mol
Exact Mass144.08
IUPAC Name[(2R,3S)-3-methoxy-3,4-dihydro-2H-pyran-2-yl]methanol
SMILESCO[C@H]1CC=CO[C@@H]1CO
InChIInChI=1S/C7H12O3/c1-9-6-3-2-4-10-7(6)5-8/h2,4,6-8H,3,5H2,1H3/t6-,7+/m0/s1
InChIKeyFEDDZXAPAYAVLH-NKWVEPMBSA-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

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Related Compounds

4,5-dimethoxycyclohexene
CID 14673787
[(2S,3R,4S)-3,4-dimethoxyoxolan-2-yl]methanol
CID 131019515
6-(hydroxymethyl)-2,5-dimethoxyoxan-3-ol
CID 146226308
[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-dimethoxyoxolan-2-yl]methanol
CID 102375568
2-(2,3-dihydrofuran-2-yl)ethanol
CID 139790059
(4R,5R)-5-(hydroxymethyl)-4-methoxyoxolan-2-one
CID 13330008
[(1R,5S)-5-(methoxymethoxy)cyclopent-2-en-1-yl]methanol
CID 102213219
(3R,4R,5S,6S)-6-(hydroxymethyl)-4,5-dimethoxyoxan-3-ol
CID 100993548
[(2S,3S,5R,6R)-3-(hydroxymethyl)-5,6-dimethoxy-1,4-dioxan-2-yl]methanol
CID 166639551
(2R,3R,4R,5S)-2-(hydroxymethyl)-4-methoxyoxane-3,5-diol
CID 18645218
2-(hydroxymethyl)-5-(methoxymethyl)oxolan-3-ol
CID 129257886
(3S,4S,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol
CID 58863017

Frequently Asked Questions

What is the IUPAC name of [(2R,3S)-3-methoxy-3,4-dihydro-2H-pyran-2-yl]methanol?
The IUPAC name of [(2R,3S)-3-methoxy-3,4-dihydro-2H-pyran-2-yl]methanol (CID 163544799) is [(2R,3S)-3-methoxy-3,4-dihydro-2H-pyran-2-yl]methanol.
What is the SMILES notation for [(2R,3S)-3-methoxy-3,4-dihydro-2H-pyran-2-yl]methanol?
The canonical SMILES for [(2R,3S)-3-methoxy-3,4-dihydro-2H-pyran-2-yl]methanol is CO[C@H]1CC=CO[C@@H]1CO.
What is the InChIKey of [(2R,3S)-3-methoxy-3,4-dihydro-2H-pyran-2-yl]methanol?
The InChIKey is FEDDZXAPAYAVLH-NKWVEPMBSA-N. The full InChI is InChI=1S/C7H12O3/c1-9-6-3-2-4-10-7(6)5-8/h2,4,6-8H,3,5H2,1H3/t6-,7+/m0/s1.
What are the key properties of [(2R,3S)-3-methoxy-3,4-dihydro-2H-pyran-2-yl]methanol?
[(2R,3S)-3-methoxy-3,4-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,3S)-3-methoxy-3,4-dihydro-2H-pyran-2-yl]methanol is sourced from PubChem (CID 163544799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).