2-(2,5-dimethoxyphenoxy)thiophene

C12H12O3S — CID 91307628

IUPAC2-(2,5-dimethoxyphenoxy)thiophene
SMILESCOc1ccc(OC)c(Oc2cccs2)c1
InChIInChI=1S/C12H12O3S/c1-13-9-5-6-10(14-2)11(8-9)15-12-4-3-7-16-12/h3-8H,1-2H3
InChIKeyASGVJYCDNQODSS-UHFFFAOYSA-N
MW236.29 g/mol
LogP3.56
Rot. Bonds4

About 2-(2,5-dimethoxyphenoxy)thiophene

2-(2,5-dimethoxyphenoxy)thiophene (PubChem CID 91307628) has the molecular formula C12H12O3S and a molecular weight of 236.29 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenoxy)thiophene.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenoxy)thiophene
PubChem CID91307628
Molecular FormulaC12H12O3S
Molecular Weight236.29 g/mol
Exact Mass236.05
IUPAC Name2-(2,5-dimethoxyphenoxy)thiophene
SMILESCOc1ccc(OC)c(Oc2cccs2)c1
InChIInChI=1S/C12H12O3S/c1-13-9-5-6-10(14-2)11(8-9)15-12-4-3-7-16-12/h3-8H,1-2H3
InChIKeyASGVJYCDNQODSS-UHFFFAOYSA-N
XLogP3.56
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,4-dimethoxy-2-(3-methoxyphenoxy)benzene
CID 95561214
1,4-dimethoxy-2-(2-methylphenoxy)benzene
CID 173173641
1,4-dimethoxy-2-phenoxybenzene;molecular nitrogen
CID 70565966
(2,4-dimethoxyphenyl) thiophene-2-carboxylate
CID 59558858
1-(2,4-dimethoxyphenyl)-N-(1-thiophen-2-ylethyl)ethanamine
CID 43206054
CID 67905364
CID 67905364
O-(2,5-dimethoxyphenyl)hydroxylamine
CID 117273124
1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene
CID 123959246
1,4-dimethoxy-2-(4-nitrophenoxy)benzene
CID 58929090
1-(2,5-dimethoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43481960
1,2,3,5-tetramethoxybenzene;1,2,4-trimethoxybenzene
CID 54271001
1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropan-1-amine
CID 115861031

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenoxy)thiophene?
The IUPAC name of 2-(2,5-dimethoxyphenoxy)thiophene (CID 91307628) is 2-(2,5-dimethoxyphenoxy)thiophene.
What is the SMILES notation for 2-(2,5-dimethoxyphenoxy)thiophene?
The canonical SMILES for 2-(2,5-dimethoxyphenoxy)thiophene is COc1ccc(OC)c(Oc2cccs2)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenoxy)thiophene?
The InChIKey is ASGVJYCDNQODSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O3S/c1-13-9-5-6-10(14-2)11(8-9)15-12-4-3-7-16-12/h3-8H,1-2H3.
What are the key properties of 2-(2,5-dimethoxyphenoxy)thiophene?
2-(2,5-dimethoxyphenoxy)thiophene has a molecular weight of 236.29 g/mol, XLogP of 3.56, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenoxy)thiophene is sourced from PubChem (CID 91307628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).