(4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol

C14H16O3S — CID 81118539

IUPAC(4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol
SMILESCOc1csc(C(O)c2ccc(OC)cc2C)c1
InChIInChI=1S/C14H16O3S/c1-9-6-10(16-2)4-5-12(9)14(15)13-7-11(17-3)8-18-13/h4-8,14-15H,1-3H3
InChIKeyXGIXJBGSPFEMTC-UHFFFAOYSA-N
MW264.35 g/mol
LogP3.16
Rot. Bonds4

About (4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol

(4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol (PubChem CID 81118539) has the molecular formula C14H16O3S and a molecular weight of 264.35 g/mol. Its IUPAC name is (4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol.

Molecular Properties

Compound Name(4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol
PubChem CID81118539
Molecular FormulaC14H16O3S
Molecular Weight264.35 g/mol
Exact Mass264.08
IUPAC Name(4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol
SMILESCOc1csc(C(O)c2ccc(OC)cc2C)c1
InChIInChI=1S/C14H16O3S/c1-9-6-10(16-2)4-5-12(9)14(15)13-7-11(17-3)8-18-13/h4-8,14-15H,1-3H3
InChIKeyXGIXJBGSPFEMTC-UHFFFAOYSA-N
XLogP3.16
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-bromo-2,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 81123973
(5-chlorothiophen-2-yl)-(4-methoxy-2-methylphenyl)methanol
CID 62278042
(2,4-difluoro-5-methylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 81123580
(6-methoxynaphthalen-2-yl)-(4-methoxythiophen-2-yl)methanol
CID 81119910
(3,5-dimethoxyphenyl)-(4-methoxythiophen-2-yl)methanol
CID 115821638
(2-fluoro-5-methylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 115794422
(4-fluoronaphthalen-1-yl)-(4-methoxythiophen-2-yl)methanol
CID 81123747
(4-methoxythiophen-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 81119806
(4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 83068716
(4-methoxy-2-methylphenyl)-phenylmethanol
CID 61101114
(5-bromo-2-methoxyphenyl)-(4-methoxythiophen-2-yl)methanol
CID 81118645
(2,5-dimethylphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 61101284

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol?
The IUPAC name of (4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol (CID 81118539) is (4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol.
What is the SMILES notation for (4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol?
The canonical SMILES for (4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol is COc1csc(C(O)c2ccc(OC)cc2C)c1.
What is the InChIKey of (4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol?
The InChIKey is XGIXJBGSPFEMTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O3S/c1-9-6-10(16-2)4-5-12(9)14(15)13-7-11(17-3)8-18-13/h4-8,14-15H,1-3H3.
What are the key properties of (4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol?
(4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol has a molecular weight of 264.35 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol is sourced from PubChem (CID 81118539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).