(4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol

C15H18O3 — CID 83068781

IUPAC(4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol
SMILESCOc1c(C)cc(C(O)c2occc2C)cc1C
InChIInChI=1S/C15H18O3/c1-9-5-6-18-15(9)13(16)12-7-10(2)14(17-4)11(3)8-12/h5-8,13,16H,1-4H3
InChIKeyZWEJPUDIVMAAGZ-UHFFFAOYSA-N
MW246.31 g/mol
LogP3.30
Rot. Bonds3

About (4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol

(4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol (PubChem CID 83068781) has the molecular formula C15H18O3 and a molecular weight of 246.31 g/mol. Its IUPAC name is (4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol.

Molecular Properties

Compound Name(4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol
PubChem CID83068781
Molecular FormulaC15H18O3
Molecular Weight246.31 g/mol
Exact Mass246.13
IUPAC Name(4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol
SMILESCOc1c(C)cc(C(O)c2occc2C)cc1C
InChIInChI=1S/C15H18O3/c1-9-5-6-18-15(9)13(16)12-7-10(2)14(17-4)11(3)8-12/h5-8,13,16H,1-4H3
InChIKeyZWEJPUDIVMAAGZ-UHFFFAOYSA-N
XLogP3.30
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-methoxy-3-pyridinyl)-(3-methylfuran-2-yl)methanol
CID 104800797
(3-methylfuran-2-yl)-(2,3,4-trimethoxyphenyl)methanol
CID 61082570
(3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83068712
(S)-(4-methoxy-3,5-dimethylphenyl)-thiophen-3-ylmethanol
CID 97293168
(R)-(4-methoxy-3,5-dimethylphenyl)-thiophen-3-ylmethanol
CID 97293171
(3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol
CID 61089048
(3-bromo-4-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83067897
3-[bromo-(4-methoxy-3,5-dimethylphenyl)methyl]-2-methylfuran
CID 83068075
(2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83068641
(4-methoxy-3-methylphenyl)-(2-methylfuran-3-yl)methanol
CID 61082456
(2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83067902
(5-bromothiophen-3-yl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 107964365

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol?
The IUPAC name of (4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol (CID 83068781) is (4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol.
What is the SMILES notation for (4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol?
The canonical SMILES for (4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol is COc1c(C)cc(C(O)c2occc2C)cc1C.
What is the InChIKey of (4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol?
The InChIKey is ZWEJPUDIVMAAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O3/c1-9-5-6-18-15(9)13(16)12-7-10(2)14(17-4)11(3)8-12/h5-8,13,16H,1-4H3.
What are the key properties of (4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol?
(4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol has a molecular weight of 246.31 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol is sourced from PubChem (CID 83068781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).