[5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol

C13H14O2S — CID 82083127

IUPAC[5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol
SMILESCOc1ccc(C)cc1-c1ccc(CO)s1
InChIInChI=1S/C13H14O2S/c1-9-3-5-12(15-2)11(7-9)13-6-4-10(8-14)16-13/h3-7,14H,8H2,1-2H3
InChIKeyIZFWFZLWARNSST-UHFFFAOYSA-N
MW234.32 g/mol
LogP3.22
Rot. Bonds3

About [5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol

[5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol (PubChem CID 82083127) has the molecular formula C13H14O2S and a molecular weight of 234.32 g/mol. Its IUPAC name is [5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol.

Molecular Properties

Compound Name[5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol
PubChem CID82083127
Molecular FormulaC13H14O2S
Molecular Weight234.32 g/mol
Exact Mass234.07
IUPAC Name[5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol
SMILESCOc1ccc(C)cc1-c1ccc(CO)s1
InChIInChI=1S/C13H14O2S/c1-9-3-5-12(15-2)11(7-9)13-6-4-10(8-14)16-13/h3-7,14H,8H2,1-2H3
InChIKeyIZFWFZLWARNSST-UHFFFAOYSA-N
XLogP3.22
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-(2,5-dimethylphenyl)thiophen-2-yl]methanol
CID 82079376
5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine
CID 83910475
[5-(5-methoxythiophen-2-yl)thiophen-2-yl]methanol
CID 164648576
[5-(5-tert-butyl-2-methylphenyl)thiophen-2-yl]methanol
CID 82090304
2-[5-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]ethanamine
CID 82296518
2-chloro-5-(2-methoxy-5-methylphenyl)-1,3,4-thiadiazole
CID 63386396
[5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol
CID 54194493
2-[2-(2-methoxy-5-methylphenyl)-1,3-thiazol-4-yl]ethanol
CID 82087185
2-(4-bromophenyl)-1-methoxy-4-methylbenzene
CID 83665556
2,6-bis(2-methoxy-5-methylphenyl)phenol
CID 71343652
[5-(2-bromo-5-methylphenyl)thiophen-2-yl]methanamine
CID 82766883
2-(2,4-dimethylphenyl)-5-ethylthiophene
CID 167264133

Frequently Asked Questions

What is the IUPAC name of [5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol?
The IUPAC name of [5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol (CID 82083127) is [5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol.
What is the SMILES notation for [5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol?
The canonical SMILES for [5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol is COc1ccc(C)cc1-c1ccc(CO)s1.
What is the InChIKey of [5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol?
The InChIKey is IZFWFZLWARNSST-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O2S/c1-9-3-5-12(15-2)11(7-9)13-6-4-10(8-14)16-13/h3-7,14H,8H2,1-2H3.
What are the key properties of [5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol?
[5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol has a molecular weight of 234.32 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methoxy-5-methylphenyl)thiophen-2-yl]methanol is sourced from PubChem (CID 82083127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).