2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran

C16H14O3 — CID 141494983

IUPAC2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran
SMILESc1ccc2c(c1)CC(OC1Cc3ccccc3O1)O2
InChIInChI=1S/C16H14O3/c1-3-7-13-11(5-1)9-15(17-13)19-16-10-12-6-2-4-8-14(12)18-16/h1-8,15-16H,9-10H2
InChIKeyPPQJQSBQOWGUIF-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.93
Rot. Bonds2

About 2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran

2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran (PubChem CID 141494983) has the molecular formula C16H14O3 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran
PubChem CID141494983
Molecular FormulaC16H14O3
Molecular Weight254.29 g/mol
Exact Mass254.09
IUPAC Name2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran
SMILESc1ccc2c(c1)CC(OC1Cc3ccccc3O1)O2
InChIInChI=1S/C16H14O3/c1-3-7-13-11(5-1)9-15(17-13)19-16-10-12-6-2-4-8-14(12)18-16/h1-8,15-16H,9-10H2
InChIKeyPPQJQSBQOWGUIF-UHFFFAOYSA-N
XLogP2.93
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-methyl-2,3-dihydro-1-benzofuran
CID 7359194
ethane;2-methyl-2,3-dihydro-1-benzofuran
CID 91201191
2-methyl-2,3-dihydro-1-benzofuran;hydrochloride
CID 140983033
2,11-dioxatetracyclo[8.8.3.03,8.012,17]henicosa-3,5,7,12,14,16-hexaene
CID 123821193
2-(oxan-2-yloxy)-3,4-dihydro-2H-chromene
CID 139962317
2-[bromo(phenyl)methyl]-2,3-dihydro-1-benzofuran
CID 61084687
(2R,3S)-2,3-dimethyl-3,4-dihydro-2H-chromene;ethane
CID 90989077
2-phenoxy-3,4-dihydro-2H-chromene
CID 14668691
2,3-dihydro-1-benzofuran-2-carbaldehyde;hydron
CID 174503154
2-(2-chloroethyl)-2,3-dihydro-1-benzofuran
CID 141218488
7,7a-dihydro-1aH-selenireno[2,3-b]chromene;cadmium
CID 174060181
N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine
CID 70261253

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran (CID 141494983) is 2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran is c1ccc2c(c1)CC(OC1Cc3ccccc3O1)O2.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran?
The InChIKey is PPQJQSBQOWGUIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O3/c1-3-7-13-11(5-1)9-15(17-13)19-16-10-12-6-2-4-8-14(12)18-16/h1-8,15-16H,9-10H2.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran?
2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran has a molecular weight of 254.29 g/mol, XLogP of 2.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-2-yloxy)-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 141494983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).