(2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol

C15H18O3S — CID 106682646

IUPAC(2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol
SMILESCOc1csc(C(O)c2c(C)cc(C)cc2OC)c1
InChIInChI=1S/C15H18O3S/c1-9-5-10(2)14(12(6-9)18-4)15(16)13-7-11(17-3)8-19-13/h5-8,15-16H,1-4H3
InChIKeyFHBVSCNTVFLJHN-UHFFFAOYSA-N
MW278.37 g/mol
LogP3.46
Rot. Bonds4

About (2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol

(2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol (PubChem CID 106682646) has the molecular formula C15H18O3S and a molecular weight of 278.37 g/mol. Its IUPAC name is (2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol.

Molecular Properties

Compound Name(2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol
PubChem CID106682646
Molecular FormulaC15H18O3S
Molecular Weight278.37 g/mol
Exact Mass278.10
IUPAC Name(2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol
SMILESCOc1csc(C(O)c2c(C)cc(C)cc2OC)c1
InChIInChI=1S/C15H18O3S/c1-9-5-10(2)14(12(6-9)18-4)15(16)13-7-11(17-3)8-19-13/h5-8,15-16H,1-4H3
InChIKeyFHBVSCNTVFLJHN-UHFFFAOYSA-N
XLogP3.46
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-bromothiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106680190
(4-chlorothiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679678
(4-methoxythiophen-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 81119806
(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol
CID 106679764
1-(4-methoxythiophen-2-yl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine
CID 81126757
(4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 83068716
(4-bromo-5-chlorothiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679800
(4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 81118539
N-[(4-methoxythiophen-2-yl)-(2,4,6-trimethylphenyl)methyl]ethanamine
CID 81126979
(3,5-dimethoxyphenyl)-(4-methoxythiophen-2-yl)methanol
CID 115821638
(2-methoxy-4,6-dimethylphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanol
CID 106682522
1-benzothiophen-3-yl-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679584

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol?
The IUPAC name of (2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol (CID 106682646) is (2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol.
What is the SMILES notation for (2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol?
The canonical SMILES for (2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol is COc1csc(C(O)c2c(C)cc(C)cc2OC)c1.
What is the InChIKey of (2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol?
The InChIKey is FHBVSCNTVFLJHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O3S/c1-9-5-10(2)14(12(6-9)18-4)15(16)13-7-11(17-3)8-19-13/h5-8,15-16H,1-4H3.
What are the key properties of (2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol?
(2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol has a molecular weight of 278.37 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol is sourced from PubChem (CID 106682646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).