(R)-1-benzofuran-3-yl(thiophen-3-yl)methanol

C13H10O2S — CID 155933737

IUPAC(R)-1-benzofuran-3-yl(thiophen-3-yl)methanol
SMILESO[C@@H](c1ccsc1)c1coc2ccccc12
InChIInChI=1S/C13H10O2S/c14-13(9-5-6-16-8-9)11-7-15-12-4-2-1-3-10(11)12/h1-8,13-14H/t13-/m0/s1
InChIKeyKABHEONNSFPIKT-ZDUSSCGKSA-N
MW230.29 g/mol
LogP3.58
Rot. Bonds2

About (R)-1-benzofuran-3-yl(thiophen-3-yl)methanol

(R)-1-benzofuran-3-yl(thiophen-3-yl)methanol (PubChem CID 155933737) has the molecular formula C13H10O2S and a molecular weight of 230.29 g/mol. Its IUPAC name is (R)-1-benzofuran-3-yl(thiophen-3-yl)methanol.

Molecular Properties

Compound Name(R)-1-benzofuran-3-yl(thiophen-3-yl)methanol
PubChem CID155933737
Molecular FormulaC13H10O2S
Molecular Weight230.29 g/mol
Exact Mass230.04
IUPAC Name(R)-1-benzofuran-3-yl(thiophen-3-yl)methanol
SMILESO[C@@H](c1ccsc1)c1coc2ccccc12
InChIInChI=1S/C13H10O2S/c14-13(9-5-6-16-8-9)11-7-15-12-4-2-1-3-10(11)12/h1-8,13-14H/t13-/m0/s1
InChIKeyKABHEONNSFPIKT-ZDUSSCGKSA-N
XLogP3.58
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[hydroxy(thiophen-3-yl)methyl]phenol
CID 155686195
(S)-(2-propan-2-ylphenyl)-thiophen-3-ylmethanol
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(R)-furan-2-yl(thiophen-3-yl)methanol
CID 95256698
(R)-(2-methoxyphenyl)-thiophen-3-ylmethanol
CID 93312294
1-benzofuran-3-yl-(3-fluoro-4-methylphenyl)methanol
CID 107128161
1-[3-[hydroxy(thiophen-3-yl)methyl]furan-2-yl]-2,2-dimethylpropan-1-ol
CID 101472841
3-[hydroxy(pyridin-4-yl)methyl]chromen-4-one
CID 101244744
3-benzhydryl-1-benzofuran
CID 53493031
(S)-(2-nitrophenyl)-thiophen-3-ylmethanol
CID 125475406
(3-bromo-2-chlorophenyl)-thiophen-3-ylmethanol
CID 115805570
2,3-dihydro-1-benzofuran-7-yl(thiophen-3-yl)methanol
CID 114743275
1-benzofuran-3-yl(chloro)methanamine
CID 116947842

Frequently Asked Questions

What is the IUPAC name of (R)-1-benzofuran-3-yl(thiophen-3-yl)methanol?
The IUPAC name of (R)-1-benzofuran-3-yl(thiophen-3-yl)methanol (CID 155933737) is (R)-1-benzofuran-3-yl(thiophen-3-yl)methanol.
What is the SMILES notation for (R)-1-benzofuran-3-yl(thiophen-3-yl)methanol?
The canonical SMILES for (R)-1-benzofuran-3-yl(thiophen-3-yl)methanol is O[C@@H](c1ccsc1)c1coc2ccccc12.
What is the InChIKey of (R)-1-benzofuran-3-yl(thiophen-3-yl)methanol?
The InChIKey is KABHEONNSFPIKT-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H10O2S/c14-13(9-5-6-16-8-9)11-7-15-12-4-2-1-3-10(11)12/h1-8,13-14H/t13-/m0/s1.
What are the key properties of (R)-1-benzofuran-3-yl(thiophen-3-yl)methanol?
(R)-1-benzofuran-3-yl(thiophen-3-yl)methanol has a molecular weight of 230.29 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-1-benzofuran-3-yl(thiophen-3-yl)methanol is sourced from PubChem (CID 155933737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).