(5-methylthiophen-2-yl)methanol

C6H8OS — CID 528074

IUPAC(5-methylthiophen-2-yl)methanol
SMILESCc1ccc(CO)s1
InChIInChI=1S/C6H8OS/c1-5-2-3-6(4-7)8-5/h2-3,7H,4H2,1H3
InChIKeyYAWGNFISLHMUDV-UHFFFAOYSA-N
MW128.20 g/mol
LogP1.55
Rot. Bonds1

About (5-methylthiophen-2-yl)methanol

(5-methylthiophen-2-yl)methanol (PubChem CID 528074) has the molecular formula C6H8OS and a molecular weight of 128.20 g/mol. Its IUPAC name is (5-methylthiophen-2-yl)methanol.

Molecular Properties

Compound Name(5-methylthiophen-2-yl)methanol
PubChem CID528074
Molecular FormulaC6H8OS
Molecular Weight128.20 g/mol
Exact Mass128.03
IUPAC Name(5-methylthiophen-2-yl)methanol
SMILESCc1ccc(CO)s1
InChIInChI=1S/C6H8OS/c1-5-2-3-6(4-7)8-5/h2-3,7H,4H2,1H3
InChIKeyYAWGNFISLHMUDV-UHFFFAOYSA-N
XLogP1.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.20
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-methylthiophen-2-yl)methanol?
The IUPAC name of (5-methylthiophen-2-yl)methanol (CID 528074) is (5-methylthiophen-2-yl)methanol.
What is the SMILES notation for (5-methylthiophen-2-yl)methanol?
The canonical SMILES for (5-methylthiophen-2-yl)methanol is Cc1ccc(CO)s1.
What is the InChIKey of (5-methylthiophen-2-yl)methanol?
The InChIKey is YAWGNFISLHMUDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8OS/c1-5-2-3-6(4-7)8-5/h2-3,7H,4H2,1H3.
What are the key properties of (5-methylthiophen-2-yl)methanol?
(5-methylthiophen-2-yl)methanol has a molecular weight of 128.20 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylthiophen-2-yl)methanol is sourced from PubChem (CID 528074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).