(5-methyl-1-benzothiophen-2-yl)methanol

C10H10OS — CID 2794801

IUPAC(5-methyl-1-benzothiophen-2-yl)methanol
SMILESCc1ccc2sc(CO)cc2c1
InChIInChI=1S/C10H10OS/c1-7-2-3-10-8(4-7)5-9(6-11)12-10/h2-5,11H,6H2,1H3
InChIKeyNPSSZIBANMLQHP-UHFFFAOYSA-N
MW178.26 g/mol
LogP2.70
Rot. Bonds1

About (5-methyl-1-benzothiophen-2-yl)methanol

(5-methyl-1-benzothiophen-2-yl)methanol (PubChem CID 2794801) has the molecular formula C10H10OS and a molecular weight of 178.26 g/mol. Its IUPAC name is (5-methyl-1-benzothiophen-2-yl)methanol.

Molecular Properties

Compound Name(5-methyl-1-benzothiophen-2-yl)methanol
PubChem CID2794801
Molecular FormulaC10H10OS
Molecular Weight178.26 g/mol
Exact Mass178.05
IUPAC Name(5-methyl-1-benzothiophen-2-yl)methanol
SMILESCc1ccc2sc(CO)cc2c1
InChIInChI=1S/C10H10OS/c1-7-2-3-10-8(4-7)5-9(6-11)12-10/h2-5,11H,6H2,1H3
InChIKeyNPSSZIBANMLQHP-UHFFFAOYSA-N
XLogP2.70
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 ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-methyl-1-benzothiophen-2-yl)methanol?
The IUPAC name of (5-methyl-1-benzothiophen-2-yl)methanol (CID 2794801) is (5-methyl-1-benzothiophen-2-yl)methanol.
What is the SMILES notation for (5-methyl-1-benzothiophen-2-yl)methanol?
The canonical SMILES for (5-methyl-1-benzothiophen-2-yl)methanol is Cc1ccc2sc(CO)cc2c1.
What is the InChIKey of (5-methyl-1-benzothiophen-2-yl)methanol?
The InChIKey is NPSSZIBANMLQHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10OS/c1-7-2-3-10-8(4-7)5-9(6-11)12-10/h2-5,11H,6H2,1H3.
What are the key properties of (5-methyl-1-benzothiophen-2-yl)methanol?
(5-methyl-1-benzothiophen-2-yl)methanol has a molecular weight of 178.26 g/mol, XLogP of 2.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1-benzothiophen-2-yl)methanol is sourced from PubChem (CID 2794801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).