(3-ethoxyphenyl)-(furan-3-yl)methanol

C13H14O3 — CID 63948949

IUPAC(3-ethoxyphenyl)-(furan-3-yl)methanol
SMILESCCOc1cccc(C(O)c2ccoc2)c1
InChIInChI=1S/C13H14O3/c1-2-16-12-5-3-4-10(8-12)13(14)11-6-7-15-9-11/h3-9,13-14H,2H2,1H3
InChIKeyVFRMKJOCLSMYLZ-UHFFFAOYSA-N
MW218.25 g/mol
LogP2.76
Rot. Bonds4

About (3-ethoxyphenyl)-(furan-3-yl)methanol

(3-ethoxyphenyl)-(furan-3-yl)methanol (PubChem CID 63948949) has the molecular formula C13H14O3 and a molecular weight of 218.25 g/mol. Its IUPAC name is (3-ethoxyphenyl)-(furan-3-yl)methanol.

Molecular Properties

Compound Name(3-ethoxyphenyl)-(furan-3-yl)methanol
PubChem CID63948949
Molecular FormulaC13H14O3
Molecular Weight218.25 g/mol
Exact Mass218.09
IUPAC Name(3-ethoxyphenyl)-(furan-3-yl)methanol
SMILESCCOc1cccc(C(O)c2ccoc2)c1
InChIInChI=1S/C13H14O3/c1-2-16-12-5-3-4-10(8-12)13(14)11-6-7-15-9-11/h3-9,13-14H,2H2,1H3
InChIKeyVFRMKJOCLSMYLZ-UHFFFAOYSA-N
XLogP2.76
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.25
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-ethoxyphenyl)-(furan-3-yl)methanol
CID 61100737
N-[(3-ethoxyphenyl)-(furan-3-yl)methyl]propan-1-amine
CID 63947558
(3-ethoxyphenyl)-[3-(2-methylpropyl)phenyl]methanol
CID 116542374
chloro-(3-ethoxyphenyl)methanol
CID 141156919
(3-ethoxyphenyl)-(2,4,5-trimethylfuran-3-yl)methanol
CID 115827546
1-(3-ethoxyphenyl)-2,2-dimethylbutan-1-ol
CID 115827634
1-(3-ethoxyphenyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 83175084
(2,4-dimethylphenyl)-(3-ethoxyphenyl)methanol
CID 62802337
(3-ethoxyphenyl)-pyrazin-2-ylmethanol
CID 63969423
(3-ethoxyphenyl)-quinolin-3-ylmethanol
CID 60924190
(1S,2R)-1-amino-1-(3-ethoxyphenyl)propan-2-ol;hydrochloride
CID 171268301
1-(3-ethoxyphenyl)pentan-1-ol
CID 22486926

Frequently Asked Questions

What is the IUPAC name of (3-ethoxyphenyl)-(furan-3-yl)methanol?
The IUPAC name of (3-ethoxyphenyl)-(furan-3-yl)methanol (CID 63948949) is (3-ethoxyphenyl)-(furan-3-yl)methanol.
What is the SMILES notation for (3-ethoxyphenyl)-(furan-3-yl)methanol?
The canonical SMILES for (3-ethoxyphenyl)-(furan-3-yl)methanol is CCOc1cccc(C(O)c2ccoc2)c1.
What is the InChIKey of (3-ethoxyphenyl)-(furan-3-yl)methanol?
The InChIKey is VFRMKJOCLSMYLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O3/c1-2-16-12-5-3-4-10(8-12)13(14)11-6-7-15-9-11/h3-9,13-14H,2H2,1H3.
What are the key properties of (3-ethoxyphenyl)-(furan-3-yl)methanol?
(3-ethoxyphenyl)-(furan-3-yl)methanol has a molecular weight of 218.25 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethoxyphenyl)-(furan-3-yl)methanol is sourced from PubChem (CID 63948949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).