2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol

C14H18O5 — CID 102650529

IUPAC2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol
SMILESCOc1cc(C(O)C2=CCCO2)cc(OC)c1OC
InChIInChI=1S/C14H18O5/c1-16-11-7-9(8-12(17-2)14(11)18-3)13(15)10-5-4-6-19-10/h5,7-8,13,15H,4,6H2,1-3H3
InChIKeyMRCQREVAZVSGIH-UHFFFAOYSA-N
MW266.29 g/mol
LogP2.05
Rot. Bonds5

About 2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol

2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol (PubChem CID 102650529) has the molecular formula C14H18O5 and a molecular weight of 266.29 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol
PubChem CID102650529
Molecular FormulaC14H18O5
Molecular Weight266.29 g/mol
Exact Mass266.12
IUPAC Name2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol
SMILESCOc1cc(C(O)C2=CCCO2)cc(OC)c1OC
InChIInChI=1S/C14H18O5/c1-16-11-7-9(8-12(17-2)14(11)18-3)13(15)10-5-4-6-19-10/h5,7-8,13,15H,4,6H2,1-3H3
InChIKeyMRCQREVAZVSGIH-UHFFFAOYSA-N
XLogP2.05
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.29
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol
CID 102653825
[2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methyl]hydrazine
CID 102654431
2,3-dihydrofuran-5-yl(phenyl)methanol
CID 102650514
2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol
CID 102650695
2,3-dihydrofuran-5-yl-(3-fluoro-5-methylphenyl)methanol
CID 102653797
(1R)-1-(3,4,5-trimethoxyphenyl)ethanol
CID 63365303
(3-bromo-4-methylphenyl)-(2,3-dihydrofuran-5-yl)methanol
CID 102650836
2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol
CID 103373421
furan-3-yl-(3,4,5-trimethoxyphenyl)methanol
CID 63948143
2-sulfanyl-1-(3,4,5-trimethoxyphenyl)ethanol
CID 116830062
(2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol
CID 10570762
1-(2,3-dihydrofuran-5-yl)-2-methoxypropan-1-ol
CID 102653906

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol (CID 102650529) is 2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol is COc1cc(C(O)C2=CCCO2)cc(OC)c1OC.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol?
The InChIKey is MRCQREVAZVSGIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O5/c1-16-11-7-9(8-12(17-2)14(11)18-3)13(15)10-5-4-6-19-10/h5,7-8,13,15H,4,6H2,1-3H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol?
2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol has a molecular weight of 266.29 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol is sourced from PubChem (CID 102650529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).