6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran

C15H20O2 — CID 91196081

IUPAC6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran
SMILESCCC1Cc2cc3c(cc2O1)OC(C(C)C)C3
InChIInChI=1S/C15H20O2/c1-4-12-6-10-5-11-7-13(9(2)3)17-15(11)8-14(10)16-12/h5,8-9,12-13H,4,6-7H2,1-3H3
InChIKeyWPGDAXSEJNTGFC-UHFFFAOYSA-N
MW232.32 g/mol
LogP3.36
Rot. Bonds2

About 6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran

6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran (PubChem CID 91196081) has the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol. Its IUPAC name is 6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran.

Molecular Properties

Compound Name6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran
PubChem CID91196081
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
Exact Mass232.15
IUPAC Name6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran
SMILESCCC1Cc2cc3c(cc2O1)OC(C(C)C)C3
InChIInChI=1S/C15H20O2/c1-4-12-6-10-5-11-7-13(9(2)3)17-15(11)8-14(10)16-12/h5,8-9,12-13H,4,6-7H2,1-3H3
InChIKeyWPGDAXSEJNTGFC-UHFFFAOYSA-N
XLogP3.36
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran with MolForge

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Related Compounds

6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran
CID 70811025
2,5-diethyl-2,3-dihydro-1-benzofuran
CID 19757400
2-ethyl-6-fluoro-2,3-dihydro-1-benzofuran
CID 126553111
2-propan-2-yl-2,3-dihydrofuro[3,2-g]chromen-7-one
CID 57488100
3-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]pentan-2-amine
CID 66360046
2-ethyl-2,3-dihydrofuro[2,3-c]pyridine
CID 148742170
1-(6-methyl-2,3-dihydro-1-benzofuran-2-yl)propan-2-amine
CID 117202827
N-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl]butan-2-amine
CID 66363891
1-(5-chloro-2,3-dihydro-1-benzofuran-2-yl)ethanol
CID 117200866
1-(5-bromo-2,3-dihydro-1-benzofuran-2-yl)ethanol
CID 117200868
1-[6-(trifluoromethyl)-2,3-dihydro-1-benzofuran-2-yl]ethanol
CID 117202643
2-methyl-N-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]pentan-3-amine
CID 66360193

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran?
The IUPAC name of 6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran (CID 91196081) is 6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran.
What is the SMILES notation for 6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran?
The canonical SMILES for 6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran is CCC1Cc2cc3c(cc2O1)OC(C(C)C)C3.
What is the InChIKey of 6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran?
The InChIKey is WPGDAXSEJNTGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O2/c1-4-12-6-10-5-11-7-13(9(2)3)17-15(11)8-14(10)16-12/h5,8-9,12-13H,4,6-7H2,1-3H3.
What are the key properties of 6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran?
6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran has a molecular weight of 232.32 g/mol, XLogP of 3.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran is sourced from PubChem (CID 91196081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).