phenyl(thiophen-2-yl)methanol

C11H10OS — CID 2741016

IUPACphenyl(thiophen-2-yl)methanol
SMILESOC(c1ccccc1)c1cccs1
InChIInChI=1S/C11H10OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11-12H
InChIKeyAASDNBSTNIJBFZ-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.83
Rot. Bonds2

About phenyl(thiophen-2-yl)methanol

phenyl(thiophen-2-yl)methanol (PubChem CID 2741016) has the molecular formula C11H10OS and a molecular weight of 190.27 g/mol. Its IUPAC name is phenyl(thiophen-2-yl)methanol.

Molecular Properties

Compound Namephenyl(thiophen-2-yl)methanol
PubChem CID2741016
Molecular FormulaC11H10OS
Molecular Weight190.27 g/mol
Exact Mass190.05
IUPAC Namephenyl(thiophen-2-yl)methanol
SMILESOC(c1ccccc1)c1cccs1
InChIInChI=1S/C11H10OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11-12H
InChIKeyAASDNBSTNIJBFZ-UHFFFAOYSA-N
XLogP2.83
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 ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of phenyl(thiophen-2-yl)methanol?
The IUPAC name of phenyl(thiophen-2-yl)methanol (CID 2741016) is phenyl(thiophen-2-yl)methanol.
What is the SMILES notation for phenyl(thiophen-2-yl)methanol?
The canonical SMILES for phenyl(thiophen-2-yl)methanol is OC(c1ccccc1)c1cccs1.
What is the InChIKey of phenyl(thiophen-2-yl)methanol?
The InChIKey is AASDNBSTNIJBFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11-12H.
What are the key properties of phenyl(thiophen-2-yl)methanol?
phenyl(thiophen-2-yl)methanol has a molecular weight of 190.27 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(thiophen-2-yl)methanol is sourced from PubChem (CID 2741016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).