2-(3-methoxythiophen-2-yl)ethanol

C7H10O2S — CID 14888371

IUPAC2-(3-methoxythiophen-2-yl)ethanol
SMILESCOc1ccsc1CCO
InChIInChI=1S/C7H10O2S/c1-9-6-3-5-10-7(6)2-4-8/h3,5,8H,2,4H2,1H3
InChIKeyNZKSYTBYRBICLU-UHFFFAOYSA-N
MW158.22 g/mol
LogP1.29
Rot. Bonds3

About 2-(3-methoxythiophen-2-yl)ethanol

2-(3-methoxythiophen-2-yl)ethanol (PubChem CID 14888371) has the molecular formula C7H10O2S and a molecular weight of 158.22 g/mol. Its IUPAC name is 2-(3-methoxythiophen-2-yl)ethanol.

Molecular Properties

Compound Name2-(3-methoxythiophen-2-yl)ethanol
PubChem CID14888371
Molecular FormulaC7H10O2S
Molecular Weight158.22 g/mol
Exact Mass158.04
IUPAC Name2-(3-methoxythiophen-2-yl)ethanol
SMILESCOc1ccsc1CCO
InChIInChI=1S/C7H10O2S/c1-9-6-3-5-10-7(6)2-4-8/h3,5,8H,2,4H2,1H3
InChIKeyNZKSYTBYRBICLU-UHFFFAOYSA-N
XLogP1.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.22
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxythiophen-2-yl)ethanol?
The IUPAC name of 2-(3-methoxythiophen-2-yl)ethanol (CID 14888371) is 2-(3-methoxythiophen-2-yl)ethanol.
What is the SMILES notation for 2-(3-methoxythiophen-2-yl)ethanol?
The canonical SMILES for 2-(3-methoxythiophen-2-yl)ethanol is COc1ccsc1CCO.
What is the InChIKey of 2-(3-methoxythiophen-2-yl)ethanol?
The InChIKey is NZKSYTBYRBICLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O2S/c1-9-6-3-5-10-7(6)2-4-8/h3,5,8H,2,4H2,1H3.
What are the key properties of 2-(3-methoxythiophen-2-yl)ethanol?
2-(3-methoxythiophen-2-yl)ethanol has a molecular weight of 158.22 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxythiophen-2-yl)ethanol is sourced from PubChem (CID 14888371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).