furan-3-yl-(5-methyl-1-benzofuran-2-yl)methanol

C14H12O3 — CID 114723617

IUPACfuran-3-yl-(5-methyl-1-benzofuran-2-yl)methanol
SMILESCc1ccc2oc(C(O)c3ccoc3)cc2c1
InChIInChI=1S/C14H12O3/c1-9-2-3-12-11(6-9)7-13(17-12)14(15)10-4-5-16-8-10/h2-8,14-15H,1H3
InChIKeyZPINSGBBEFHGJJ-UHFFFAOYSA-N
MW228.25 g/mol
LogP3.42
Rot. Bonds2

About furan-3-yl-(5-methyl-1-benzofuran-2-yl)methanol

furan-3-yl-(5-methyl-1-benzofuran-2-yl)methanol (PubChem CID 114723617) has the molecular formula C14H12O3 and a molecular weight of 228.25 g/mol. Its IUPAC name is furan-3-yl-(5-methyl-1-benzofuran-2-yl)methanol.

Molecular Properties

Compound Namefuran-3-yl-(5-methyl-1-benzofuran-2-yl)methanol
PubChem CID114723617
Molecular FormulaC14H12O3
Molecular Weight228.25 g/mol
Exact Mass228.08
IUPAC Namefuran-3-yl-(5-methyl-1-benzofuran-2-yl)methanol
SMILESCc1ccc2oc(C(O)c3ccoc3)cc2c1
InChIInChI=1S/C14H12O3/c1-9-2-3-12-11(6-9)7-13(17-12)14(15)10-4-5-16-8-10/h2-8,14-15H,1H3
InChIKeyZPINSGBBEFHGJJ-UHFFFAOYSA-N
XLogP3.42
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-fluoro-5-methylphenyl)-(5-methyl-1-benzofuran-2-yl)methanol
CID 114727112
(4-bromo-3,5-dimethylphenyl)-(5-methyl-1-benzofuran-2-yl)methanol
CID 114727481
(4-ethylphenyl)-(5-methyl-1-benzofuran-2-yl)methanol
CID 114723460
(2,6-dimethylphenyl)-(5-methyl-1-benzofuran-2-yl)methanol
CID 114724628
(2,3-dimethylphenyl)-(5-methyl-1-benzofuran-2-yl)methanol
CID 114723556
2-hydroxy-2-(5-methyl-1-benzofuran-2-yl)acetaldehyde
CID 114724114
(5-fluoro-2-methylphenyl)-(5-methyl-1-benzofuran-2-yl)methanol
CID 114726422
(2-fluoro-4,6-dimethylphenyl)-(5-methyl-1-benzofuran-2-yl)methanol
CID 106884110
(5-amino-1-methylpyrazol-4-yl)-(5-methyl-1-benzofuran-2-yl)methanol
CID 114726654
3-methyl-1-(5-methyl-1-benzofuran-2-yl)but-2-en-1-ol
CID 105110231
2-(3,5-dimethylphenyl)-1-(5-methyl-1-benzofuran-2-yl)ethanol
CID 114726442
(4-bromo-5-methylthiophen-2-yl)-(5-methyl-1-benzofuran-2-yl)methanol
CID 102829575

Frequently Asked Questions

What is the IUPAC name of furan-3-yl-(5-methyl-1-benzofuran-2-yl)methanol?
The IUPAC name of furan-3-yl-(5-methyl-1-benzofuran-2-yl)methanol (CID 114723617) is furan-3-yl-(5-methyl-1-benzofuran-2-yl)methanol.
What is the SMILES notation for furan-3-yl-(5-methyl-1-benzofuran-2-yl)methanol?
The canonical SMILES for furan-3-yl-(5-methyl-1-benzofuran-2-yl)methanol is Cc1ccc2oc(C(O)c3ccoc3)cc2c1.
What is the InChIKey of furan-3-yl-(5-methyl-1-benzofuran-2-yl)methanol?
The InChIKey is ZPINSGBBEFHGJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O3/c1-9-2-3-12-11(6-9)7-13(17-12)14(15)10-4-5-16-8-10/h2-8,14-15H,1H3.
What are the key properties of furan-3-yl-(5-methyl-1-benzofuran-2-yl)methanol?
furan-3-yl-(5-methyl-1-benzofuran-2-yl)methanol has a molecular weight of 228.25 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-(5-methyl-1-benzofuran-2-yl)methanol is sourced from PubChem (CID 114723617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).