(3-thiophen-2-ylphenyl)methanol

C11H10OS — CID 7537586

IUPAC(3-thiophen-2-ylphenyl)methanol
SMILESOCc1cccc(-c2cccs2)c1
InChIInChI=1S/C11H10OS/c12-8-9-3-1-4-10(7-9)11-5-2-6-13-11/h1-7,12H,8H2
InChIKeySATFADRDDGOLJP-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.91
Rot. Bonds2

About (3-thiophen-2-ylphenyl)methanol

(3-thiophen-2-ylphenyl)methanol (PubChem CID 7537586) has the molecular formula C11H10OS and a molecular weight of 190.27 g/mol. Its IUPAC name is (3-thiophen-2-ylphenyl)methanol.

Molecular Properties

Compound Name(3-thiophen-2-ylphenyl)methanol
PubChem CID7537586
Molecular FormulaC11H10OS
Molecular Weight190.27 g/mol
Exact Mass190.05
IUPAC Name(3-thiophen-2-ylphenyl)methanol
SMILESOCc1cccc(-c2cccs2)c1
InChIInChI=1S/C11H10OS/c12-8-9-3-1-4-10(7-9)11-5-2-6-13-11/h1-7,12H,8H2
InChIKeySATFADRDDGOLJP-UHFFFAOYSA-N
XLogP2.91
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-thiophen-2-ylphenyl)methanol?
The IUPAC name of (3-thiophen-2-ylphenyl)methanol (CID 7537586) is (3-thiophen-2-ylphenyl)methanol.
What is the SMILES notation for (3-thiophen-2-ylphenyl)methanol?
The canonical SMILES for (3-thiophen-2-ylphenyl)methanol is OCc1cccc(-c2cccs2)c1.
What is the InChIKey of (3-thiophen-2-ylphenyl)methanol?
The InChIKey is SATFADRDDGOLJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10OS/c12-8-9-3-1-4-10(7-9)11-5-2-6-13-11/h1-7,12H,8H2.
What are the key properties of (3-thiophen-2-ylphenyl)methanol?
(3-thiophen-2-ylphenyl)methanol has a molecular weight of 190.27 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-thiophen-2-ylphenyl)methanol is sourced from PubChem (CID 7537586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).