2-[(2-methoxyphenoxy)methyl]thiophene

C12H12O2S — CID 174917989

IUPAC2-[(2-methoxyphenoxy)methyl]thiophene
SMILESCOc1ccccc1OCc1cccs1
InChIInChI=1S/C12H12O2S/c1-13-11-6-2-3-7-12(11)14-9-10-5-4-8-15-10/h2-8H,9H2,1H3
InChIKeyMGJRHGCLELAZEV-UHFFFAOYSA-N
MW220.29 g/mol
LogP3.34
Rot. Bonds4

About 2-[(2-methoxyphenoxy)methyl]thiophene

2-[(2-methoxyphenoxy)methyl]thiophene (PubChem CID 174917989) has the molecular formula C12H12O2S and a molecular weight of 220.29 g/mol. Its IUPAC name is 2-[(2-methoxyphenoxy)methyl]thiophene.

Molecular Properties

Compound Name2-[(2-methoxyphenoxy)methyl]thiophene
PubChem CID174917989
Molecular FormulaC12H12O2S
Molecular Weight220.29 g/mol
Exact Mass220.06
IUPAC Name2-[(2-methoxyphenoxy)methyl]thiophene
SMILESCOc1ccccc1OCc1cccs1
InChIInChI=1S/C12H12O2S/c1-13-11-6-2-3-7-12(11)14-9-10-5-4-8-15-10/h2-8H,9H2,1H3
InChIKeyMGJRHGCLELAZEV-UHFFFAOYSA-N
XLogP3.34
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.29
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methoxy-4,5-dimethylphenoxy)methyl]thiophene
CID 59921100
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(1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol
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2-(methoxymethyl)thiophene
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1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]butan-2-amine
CID 60908354
2-(2-methoxyphenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 78762295
2-(thiophen-2-ylmethoxy)benzenecarboximidamide
CID 24710159
2-fluoro-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]aniline;hydrochloride
CID 19644504
(NE)-N-[1-[2-(thiophen-2-ylmethoxy)phenyl]propylidene]hydroxylamine
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2-[(2,5-dimethylphenoxy)methyl]thiophene
CID 112725392

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenoxy)methyl]thiophene?
The IUPAC name of 2-[(2-methoxyphenoxy)methyl]thiophene (CID 174917989) is 2-[(2-methoxyphenoxy)methyl]thiophene.
What is the SMILES notation for 2-[(2-methoxyphenoxy)methyl]thiophene?
The canonical SMILES for 2-[(2-methoxyphenoxy)methyl]thiophene is COc1ccccc1OCc1cccs1.
What is the InChIKey of 2-[(2-methoxyphenoxy)methyl]thiophene?
The InChIKey is MGJRHGCLELAZEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O2S/c1-13-11-6-2-3-7-12(11)14-9-10-5-4-8-15-10/h2-8H,9H2,1H3.
What are the key properties of 2-[(2-methoxyphenoxy)methyl]thiophene?
2-[(2-methoxyphenoxy)methyl]thiophene has a molecular weight of 220.29 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenoxy)methyl]thiophene is sourced from PubChem (CID 174917989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).