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

C13H14O3 — CID 61100737

IUPAC(4-ethoxyphenyl)-(furan-3-yl)methanol
SMILESCCOc1ccc(C(O)c2ccoc2)cc1
InChIInChI=1S/C13H14O3/c1-2-16-12-5-3-10(4-6-12)13(14)11-7-8-15-9-11/h3-9,13-14H,2H2,1H3
InChIKeyZNEBZEVRCVVOLL-UHFFFAOYSA-N
MW218.25 g/mol
LogP2.76
Rot. Bonds4

About (4-ethoxyphenyl)-(furan-3-yl)methanol

(4-ethoxyphenyl)-(furan-3-yl)methanol (PubChem CID 61100737) has the molecular formula C13H14O3 and a molecular weight of 218.25 g/mol. Its IUPAC name is (4-ethoxyphenyl)-(furan-3-yl)methanol.

Molecular Properties

Compound Name(4-ethoxyphenyl)-(furan-3-yl)methanol
PubChem CID61100737
Molecular FormulaC13H14O3
Molecular Weight218.25 g/mol
Exact Mass218.09
IUPAC Name(4-ethoxyphenyl)-(furan-3-yl)methanol
SMILESCCOc1ccc(C(O)c2ccoc2)cc1
InChIInChI=1S/C13H14O3/c1-2-16-12-5-3-10(4-6-12)13(14)11-7-8-15-9-11/h3-9,13-14H,2H2,1H3
InChIKeyZNEBZEVRCVVOLL-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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Frequently Asked Questions

What is the IUPAC name of (4-ethoxyphenyl)-(furan-3-yl)methanol?
The IUPAC name of (4-ethoxyphenyl)-(furan-3-yl)methanol (CID 61100737) is (4-ethoxyphenyl)-(furan-3-yl)methanol.
What is the SMILES notation for (4-ethoxyphenyl)-(furan-3-yl)methanol?
The canonical SMILES for (4-ethoxyphenyl)-(furan-3-yl)methanol is CCOc1ccc(C(O)c2ccoc2)cc1.
What is the InChIKey of (4-ethoxyphenyl)-(furan-3-yl)methanol?
The InChIKey is ZNEBZEVRCVVOLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O3/c1-2-16-12-5-3-10(4-6-12)13(14)11-7-8-15-9-11/h3-9,13-14H,2H2,1H3.
What are the key properties of (4-ethoxyphenyl)-(furan-3-yl)methanol?
(4-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 (4-ethoxyphenyl)-(furan-3-yl)methanol is sourced from PubChem (CID 61100737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).