6-ethyl-2-propan-2-ylfuro[3,2-f][1]benzofuran

C15H16O2 — CID 70831990

IUPAC6-ethyl-2-propan-2-ylfuro[3,2-f][1]benzofuran
SMILESCCc1cc2cc3cc(C(C)C)oc3cc2o1
InChIInChI=1S/C15H16O2/c1-4-12-6-10-5-11-7-13(9(2)3)17-15(11)8-14(10)16-12/h5-9H,4H2,1-3H3
InChIKeyNNJOTUSIFRNWOA-UHFFFAOYSA-N
MW228.29 g/mol
LogP4.86
Rot. Bonds2

About 6-ethyl-2-propan-2-ylfuro[3,2-f][1]benzofuran

6-ethyl-2-propan-2-ylfuro[3,2-f][1]benzofuran (PubChem CID 70831990) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 6-ethyl-2-propan-2-ylfuro[3,2-f][1]benzofuran.

Molecular Properties

Compound Name6-ethyl-2-propan-2-ylfuro[3,2-f][1]benzofuran
PubChem CID70831990
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name6-ethyl-2-propan-2-ylfuro[3,2-f][1]benzofuran
SMILESCCc1cc2cc3cc(C(C)C)oc3cc2o1
InChIInChI=1S/C15H16O2/c1-4-12-6-10-5-11-7-13(9(2)3)17-15(11)8-14(10)16-12/h5-9H,4H2,1-3H3
InChIKeyNNJOTUSIFRNWOA-UHFFFAOYSA-N
XLogP4.86
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-propan-2-ylfuro[3,2-f][1]benzofuran?
The IUPAC name of 6-ethyl-2-propan-2-ylfuro[3,2-f][1]benzofuran (CID 70831990) is 6-ethyl-2-propan-2-ylfuro[3,2-f][1]benzofuran.
What is the SMILES notation for 6-ethyl-2-propan-2-ylfuro[3,2-f][1]benzofuran?
The canonical SMILES for 6-ethyl-2-propan-2-ylfuro[3,2-f][1]benzofuran is CCc1cc2cc3cc(C(C)C)oc3cc2o1.
What is the InChIKey of 6-ethyl-2-propan-2-ylfuro[3,2-f][1]benzofuran?
The InChIKey is NNJOTUSIFRNWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-4-12-6-10-5-11-7-13(9(2)3)17-15(11)8-14(10)16-12/h5-9H,4H2,1-3H3.
What are the key properties of 6-ethyl-2-propan-2-ylfuro[3,2-f][1]benzofuran?
6-ethyl-2-propan-2-ylfuro[3,2-f][1]benzofuran has a molecular weight of 228.29 g/mol, XLogP of 4.86, 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-ylfuro[3,2-f][1]benzofuran is sourced from PubChem (CID 70831990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).