(2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol

C14H16O4 — CID 61086779

IUPAC(2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol
SMILESCOc1ccc(C(O)c2ccoc2C)c(OC)c1
InChIInChI=1S/C14H16O4/c1-9-11(6-7-18-9)14(15)12-5-4-10(16-2)8-13(12)17-3/h4-8,14-15H,1-3H3
InChIKeyJRSBEWSZVNSXLV-UHFFFAOYSA-N
MW248.28 g/mol
LogP2.69
Rot. Bonds4

About (2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol

(2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol (PubChem CID 61086779) has the molecular formula C14H16O4 and a molecular weight of 248.28 g/mol. Its IUPAC name is (2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol.

Molecular Properties

Compound Name(2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol
PubChem CID61086779
Molecular FormulaC14H16O4
Molecular Weight248.28 g/mol
Exact Mass248.10
IUPAC Name(2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol
SMILESCOc1ccc(C(O)c2ccoc2C)c(OC)c1
InChIInChI=1S/C14H16O4/c1-9-11(6-7-18-9)14(15)12-5-4-10(16-2)8-13(12)17-3/h4-8,14-15H,1-3H3
InChIKeyJRSBEWSZVNSXLV-UHFFFAOYSA-N
XLogP2.69
TPSA51.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol?
The IUPAC name of (2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol (CID 61086779) is (2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol.
What is the SMILES notation for (2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol?
The canonical SMILES for (2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol is COc1ccc(C(O)c2ccoc2C)c(OC)c1.
What is the InChIKey of (2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol?
The InChIKey is JRSBEWSZVNSXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O4/c1-9-11(6-7-18-9)14(15)12-5-4-10(16-2)8-13(12)17-3/h4-8,14-15H,1-3H3.
What are the key properties of (2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol?
(2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol has a molecular weight of 248.28 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethoxyphenyl)-(2-methylfuran-3-yl)methanol is sourced from PubChem (CID 61086779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).