2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol

C15H16O3 — CID 114743365

IUPAC2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol
SMILESCCc1ccc(C(O)c2cccc3c2OCC3)o1
InChIInChI=1S/C15H16O3/c1-2-11-6-7-13(18-11)14(16)12-5-3-4-10-8-9-17-15(10)12/h3-7,14,16H,2,8-9H2,1H3
InChIKeyBRFZCEWRHXCADU-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.86
Rot. Bonds3

About 2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol

2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol (PubChem CID 114743365) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol.

Molecular Properties

Compound Name2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol
PubChem CID114743365
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol
SMILESCCc1ccc(C(O)c2cccc3c2OCC3)o1
InChIInChI=1S/C15H16O3/c1-2-11-6-7-13(18-11)14(16)12-5-3-4-10-8-9-17-15(10)12/h3-7,14,16H,2,8-9H2,1H3
InChIKeyBRFZCEWRHXCADU-UHFFFAOYSA-N
XLogP2.86
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-bromo-2,3-dihydro-1-benzofuran-7-yl)-(5-ethylfuran-2-yl)methanol
CID 104542868
1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 68614116
2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol
CID 114743291
2,3-dihydro-1-benzofuran-7-yl-(2-iodophenyl)methanol
CID 115838946
2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 102547105
7-butan-2-yl-2,3-dihydro-1-benzofuran
CID 89030364
(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol
CID 114743289
2,3-dihydro-1-benzofuran-7-yl-(1-methylcyclopropyl)methanol
CID 114744695
1-(2,3-dihydro-1-benzofuran-7-yl)-2-methylbutane-1,2-diol
CID 103448783
3,4-dihydro-2H-chromen-8-yl-(4-ethylphenyl)methanol
CID 114743317
2,3-dihydro-1-benzofuran-7-yl-(2-propylpyrazol-3-yl)methanol
CID 114743786
(5-ethylfuran-2-yl)-(2-fluorophenyl)methanol
CID 63893250

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol?
The IUPAC name of 2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol (CID 114743365) is 2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol.
What is the SMILES notation for 2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol?
The canonical SMILES for 2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol is CCc1ccc(C(O)c2cccc3c2OCC3)o1.
What is the InChIKey of 2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol?
The InChIKey is BRFZCEWRHXCADU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-2-11-6-7-13(18-11)14(16)12-5-3-4-10-8-9-17-15(10)12/h3-7,14,16H,2,8-9H2,1H3.
What are the key properties of 2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol?
2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol has a molecular weight of 244.29 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol is sourced from PubChem (CID 114743365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).