(3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol

C11H12O2S — CID 102829434

IUPAC(3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol
SMILESCc1ccoc1C(O)c1ccsc1C
InChIInChI=1S/C11H12O2S/c1-7-3-5-13-11(7)10(12)9-4-6-14-8(9)2/h3-6,10,12H,1-2H3
InChIKeyALLBHHDRXBFUNW-UHFFFAOYSA-N
MW208.28 g/mol
LogP3.04
Rot. Bonds2

About (3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol

(3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol (PubChem CID 102829434) has the molecular formula C11H12O2S and a molecular weight of 208.28 g/mol. Its IUPAC name is (3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol.

Molecular Properties

Compound Name(3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol
PubChem CID102829434
Molecular FormulaC11H12O2S
Molecular Weight208.28 g/mol
Exact Mass208.06
IUPAC Name(3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol
SMILESCc1ccoc1C(O)c1ccsc1C
InChIInChI=1S/C11H12O2S/c1-7-3-5-13-11(7)10(12)9-4-6-14-8(9)2/h3-6,10,12H,1-2H3
InChIKeyALLBHHDRXBFUNW-UHFFFAOYSA-N
XLogP3.04
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methylthiophen-3-yl)-thiophen-3-ylmethanol
CID 102829147
(2,4-difluorophenyl)-(3-methylfuran-2-yl)methanol
CID 61087172
(3-methylfuran-2-yl)-(2,3,5,6-tetramethylphenyl)methanol
CID 61089048
(2,5-dimethylfuran-3-yl)-(2-methylthiophen-3-yl)methanol
CID 102842552
(4-bromo-1,3-thiazol-2-yl)-(3-methylfuran-2-yl)methanol
CID 114684488
(2-amino-3-pyridinyl)-(3-methylfuran-2-yl)methanol
CID 104800648
(3-methylfuran-2-yl)-(2,3,4-trimethoxyphenyl)methanol
CID 61082570
2,3-dimethylfuran;2,3-dimethylthiophene;2-methyl-3-propan-2-ylfuran;2-methyl-3-propan-2-ylthiophene
CID 159099948
(5-bromothiophen-2-yl)-(3-methylfuran-2-yl)methanol
CID 61081936
(5-bromo-4-methylthiophen-2-yl)-(3-methylfuran-2-yl)methanol
CID 79991143
1H-indol-4-yl-(3-methylfuran-2-yl)methanol
CID 113489056
(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylfuran-2-yl)methanol
CID 61081396

Frequently Asked Questions

What is the IUPAC name of (3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol?
The IUPAC name of (3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol (CID 102829434) is (3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol.
What is the SMILES notation for (3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol?
The canonical SMILES for (3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol is Cc1ccoc1C(O)c1ccsc1C.
What is the InChIKey of (3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol?
The InChIKey is ALLBHHDRXBFUNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O2S/c1-7-3-5-13-11(7)10(12)9-4-6-14-8(9)2/h3-6,10,12H,1-2H3.
What are the key properties of (3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol?
(3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol has a molecular weight of 208.28 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylfuran-2-yl)-(2-methylthiophen-3-yl)methanol is sourced from PubChem (CID 102829434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).