(1R)-1-(1-benzothiophen-2-yl)ethanol

C10H10OS — CID 26792495

IUPAC(1R)-1-(1-benzothiophen-2-yl)ethanol
SMILESC[C@@H](O)c1cc2ccccc2s1
InChIInChI=1S/C10H10OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-7,11H,1H3/t7-/m1/s1
InChIKeyUEPZZRRTVYYLEX-SSDOTTSWSA-N
MW178.26 g/mol
LogP2.95
Rot. Bonds1

About (1R)-1-(1-benzothiophen-2-yl)ethanol

(1R)-1-(1-benzothiophen-2-yl)ethanol (PubChem CID 26792495) has the molecular formula C10H10OS and a molecular weight of 178.26 g/mol. Its IUPAC name is (1R)-1-(1-benzothiophen-2-yl)ethanol.

Molecular Properties

Compound Name(1R)-1-(1-benzothiophen-2-yl)ethanol
PubChem CID26792495
Molecular FormulaC10H10OS
Molecular Weight178.26 g/mol
Exact Mass178.05
IUPAC Name(1R)-1-(1-benzothiophen-2-yl)ethanol
SMILESC[C@@H](O)c1cc2ccccc2s1
InChIInChI=1S/C10H10OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-7,11H,1H3/t7-/m1/s1
InChIKeyUEPZZRRTVYYLEX-SSDOTTSWSA-N
XLogP2.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1-benzothiophen-2-yl)ethanol?
The IUPAC name of (1R)-1-(1-benzothiophen-2-yl)ethanol (CID 26792495) is (1R)-1-(1-benzothiophen-2-yl)ethanol.
What is the SMILES notation for (1R)-1-(1-benzothiophen-2-yl)ethanol?
The canonical SMILES for (1R)-1-(1-benzothiophen-2-yl)ethanol is C[C@@H](O)c1cc2ccccc2s1.
What is the InChIKey of (1R)-1-(1-benzothiophen-2-yl)ethanol?
The InChIKey is UEPZZRRTVYYLEX-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H10OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-7,11H,1H3/t7-/m1/s1.
What are the key properties of (1R)-1-(1-benzothiophen-2-yl)ethanol?
(1R)-1-(1-benzothiophen-2-yl)ethanol has a molecular weight of 178.26 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1-benzothiophen-2-yl)ethanol is sourced from PubChem (CID 26792495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).