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

C15H18O3S — CID 83068716

IUPAC(4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol
SMILESCOc1csc(C(O)c2cc(C)c(OC)c(C)c2)c1
InChIInChI=1S/C15H18O3S/c1-9-5-11(6-10(2)15(9)18-4)14(16)13-7-12(17-3)8-19-13/h5-8,14,16H,1-4H3
InChIKeyFNUZXDQMMVCVOR-UHFFFAOYSA-N
MW278.37 g/mol
LogP3.46
Rot. Bonds4

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

(4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol (PubChem CID 83068716) has the molecular formula C15H18O3S and a molecular weight of 278.37 g/mol. Its IUPAC name is (4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol.

Molecular Properties

Compound Name(4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol
PubChem CID83068716
Molecular FormulaC15H18O3S
Molecular Weight278.37 g/mol
Exact Mass278.10
IUPAC Name(4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol
SMILESCOc1csc(C(O)c2cc(C)c(OC)c(C)c2)c1
InChIInChI=1S/C15H18O3S/c1-9-5-11(6-10(2)15(9)18-4)14(16)13-7-12(17-3)8-19-13/h5-8,14,16H,1-4H3
InChIKeyFNUZXDQMMVCVOR-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

(3,5-dimethoxyphenyl)-(4-methoxythiophen-2-yl)methanol
CID 115821638
1-(4-methoxy-3,5-dimethylphenyl)-1-(4-methoxythiophen-2-yl)-N-methylmethanamine
CID 83056844
(4-methoxythiophen-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 81119806
(4-methoxythiophen-2-yl)-thiophen-3-ylmethanol
CID 115805532
(6-methoxynaphthalen-2-yl)-(4-methoxythiophen-2-yl)methanol
CID 81119910
(4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 81118539
(5-bromothiophen-3-yl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 107964365
1-(4-methoxythiophen-2-yl)ethanol
CID 115840733
(3-chlorophenyl)-(4-methoxythiophen-2-yl)methanol
CID 114982389
(2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 106682646
(3-fluorophenyl)-(4-methoxythiophen-2-yl)methanol
CID 114978494
(2,4-difluoro-5-methylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 81123580

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol?
The IUPAC name of (4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol (CID 83068716) is (4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol.
What is the SMILES notation for (4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol?
The canonical SMILES for (4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol is COc1csc(C(O)c2cc(C)c(OC)c(C)c2)c1.
What is the InChIKey of (4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol?
The InChIKey is FNUZXDQMMVCVOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O3S/c1-9-5-11(6-10(2)15(9)18-4)14(16)13-7-12(17-3)8-19-13/h5-8,14,16H,1-4H3.
What are the key properties of (4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol?
(4-methoxy-3,5-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 (4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol is sourced from PubChem (CID 83068716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).