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

C15H14O3 — CID 62345139

IUPAC2,3-dihydro-1-benzofuran-2-yl-(5-ethylfuran-2-yl)methanone
SMILESCCc1ccc(C(=O)C2Cc3ccccc3O2)o1
InChIInChI=1S/C15H14O3/c1-2-11-7-8-13(17-11)15(16)14-9-10-5-3-4-6-12(10)18-14/h3-8,14H,2,9H2,1H3
InChIKeyMJPFMMKMVWRLHN-UHFFFAOYSA-N
MW242.27 g/mol
LogP3.03
Rot. Bonds3

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

2,3-dihydro-1-benzofuran-2-yl-(5-ethylfuran-2-yl)methanone (PubChem CID 62345139) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is 2,3-dihydro-1-benzofuran-2-yl-(5-ethylfuran-2-yl)methanone.

Molecular Properties

Compound Name2,3-dihydro-1-benzofuran-2-yl-(5-ethylfuran-2-yl)methanone
PubChem CID62345139
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name2,3-dihydro-1-benzofuran-2-yl-(5-ethylfuran-2-yl)methanone
SMILESCCc1ccc(C(=O)C2Cc3ccccc3O2)o1
InChIInChI=1S/C15H14O3/c1-2-11-7-8-13(17-11)15(16)14-9-10-5-3-4-6-12(10)18-14/h3-8,14H,2,9H2,1H3
InChIKeyMJPFMMKMVWRLHN-UHFFFAOYSA-N
XLogP3.03
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethylphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 47114339
N-cyclopentyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 134060952
N-benzyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 110698818
2-chloro-1-[(2S)-2,3-dihydro-1-benzofuran-2-yl]ethanone
CID 93494296
2-chloro-1-(2,3-dihydro-1-benzofuran-2-yl)ethanone
CID 45080935
N-(2-aminoethyl)-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 61350079
N-(azetidin-3-yl)-N-propyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 66215662
(2,2-dimethylcyclopropyl)-(5-ethylfuran-2-yl)methanone
CID 107000752
N-butyl-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 110698834
2,3-dihydro-1-benzofuran-2-yl-(2,4-dimethylphenyl)methanone
CID 43337896
2,3-dihydro-1-benzofuran-2-yl-(4-propan-2-yloxyphenyl)methanone
CID 43339571
(2R)-N-phenylmethoxy-2,3-dihydro-1-benzofuran-2-carboxamide
CID 32578805

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1-benzofuran-2-yl-(5-ethylfuran-2-yl)methanone?
The IUPAC name of 2,3-dihydro-1-benzofuran-2-yl-(5-ethylfuran-2-yl)methanone (CID 62345139) is 2,3-dihydro-1-benzofuran-2-yl-(5-ethylfuran-2-yl)methanone.
What is the SMILES notation for 2,3-dihydro-1-benzofuran-2-yl-(5-ethylfuran-2-yl)methanone?
The canonical SMILES for 2,3-dihydro-1-benzofuran-2-yl-(5-ethylfuran-2-yl)methanone is CCc1ccc(C(=O)C2Cc3ccccc3O2)o1.
What is the InChIKey of 2,3-dihydro-1-benzofuran-2-yl-(5-ethylfuran-2-yl)methanone?
The InChIKey is MJPFMMKMVWRLHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3/c1-2-11-7-8-13(17-11)15(16)14-9-10-5-3-4-6-12(10)18-14/h3-8,14H,2,9H2,1H3.
What are the key properties of 2,3-dihydro-1-benzofuran-2-yl-(5-ethylfuran-2-yl)methanone?
2,3-dihydro-1-benzofuran-2-yl-(5-ethylfuran-2-yl)methanone has a molecular weight of 242.27 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1-benzofuran-2-yl-(5-ethylfuran-2-yl)methanone is sourced from PubChem (CID 62345139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).