(1R)-1-(5-methylthiophen-3-yl)ethanol

C7H10OS — CID 131209035

IUPAC(1R)-1-(5-methylthiophen-3-yl)ethanol
SMILESCc1cc([C@@H](C)O)cs1
InChIInChI=1S/C7H10OS/c1-5-3-7(4-9-5)6(2)8/h3-4,6,8H,1-2H3/t6-/m1/s1
InChIKeyXNFHYMNCOLLFCN-ZCFIWIBFSA-N
MW142.22 g/mol
LogP2.11
Rot. Bonds1

About (1R)-1-(5-methylthiophen-3-yl)ethanol

(1R)-1-(5-methylthiophen-3-yl)ethanol (PubChem CID 131209035) has the molecular formula C7H10OS and a molecular weight of 142.22 g/mol. Its IUPAC name is (1R)-1-(5-methylthiophen-3-yl)ethanol.

Molecular Properties

Compound Name(1R)-1-(5-methylthiophen-3-yl)ethanol
PubChem CID131209035
Molecular FormulaC7H10OS
Molecular Weight142.22 g/mol
Exact Mass142.05
IUPAC Name(1R)-1-(5-methylthiophen-3-yl)ethanol
SMILESCc1cc([C@@H](C)O)cs1
InChIInChI=1S/C7H10OS/c1-5-3-7(4-9-5)6(2)8/h3-4,6,8H,1-2H3/t6-/m1/s1
InChIKeyXNFHYMNCOLLFCN-ZCFIWIBFSA-N
XLogP2.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.22
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-(5-methylthiophen-3-yl)propan-1-ol
CID 65099385
(1S,2R)-1-amino-1-(5-methylthiophen-3-yl)propan-2-ol
CID 55293890
2-methyl-1-(5-methylthiophen-3-yl)propane-1,2-diol
CID 103449100
(5-methylthiophen-3-yl)-(4-propan-2-ylcyclohexyl)methanol
CID 65425858
1-cyclopropyl-2-(5-methylthiophen-3-yl)ethane-1,2-diol
CID 103456956
(5-methylthiophen-3-yl)-(2,4,6-trimethylphenyl)methanol
CID 65099676
(3,5-dichlorophenyl)-(5-methylthiophen-3-yl)methanol
CID 65099738
3-ethyl-1-(5-methylthiophen-3-yl)pentane-1,2-diol
CID 103459822
2-(3,5-dimethylphenyl)-1-(5-methylthiophen-3-yl)ethanol
CID 65099998
(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methanol
CID 65099731
2,2-dimethyl-1-(5-methylthiophen-3-yl)butan-1-ol
CID 115807733
(3,4-dimethylphenyl)-(5-methylthiophen-3-yl)methanol
CID 65100079

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-methylthiophen-3-yl)ethanol?
The IUPAC name of (1R)-1-(5-methylthiophen-3-yl)ethanol (CID 131209035) is (1R)-1-(5-methylthiophen-3-yl)ethanol.
What is the SMILES notation for (1R)-1-(5-methylthiophen-3-yl)ethanol?
The canonical SMILES for (1R)-1-(5-methylthiophen-3-yl)ethanol is Cc1cc([C@@H](C)O)cs1.
What is the InChIKey of (1R)-1-(5-methylthiophen-3-yl)ethanol?
The InChIKey is XNFHYMNCOLLFCN-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H10OS/c1-5-3-7(4-9-5)6(2)8/h3-4,6,8H,1-2H3/t6-/m1/s1.
What are the key properties of (1R)-1-(5-methylthiophen-3-yl)ethanol?
(1R)-1-(5-methylthiophen-3-yl)ethanol has a molecular weight of 142.22 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-methylthiophen-3-yl)ethanol is sourced from PubChem (CID 131209035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).