6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran

C14H18O2 — CID 70811025

IUPAC6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran
SMILESCC1Cc2cc3c(cc2O1)CC(C(C)C)O3
InChIInChI=1S/C14H18O2/c1-8(2)12-5-11-7-13-10(4-9(3)15-13)6-14(11)16-12/h6-9,12H,4-5H2,1-3H3
InChIKeyVWWIMRLSWRQLMX-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.97
Rot. Bonds1

About 6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran

6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran (PubChem CID 70811025) has the molecular formula C14H18O2 and a molecular weight of 218.30 g/mol. Its IUPAC name is 6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran.

Molecular Properties

Compound Name6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran
PubChem CID70811025
Molecular FormulaC14H18O2
Molecular Weight218.30 g/mol
Exact Mass218.13
IUPAC Name6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran
SMILESCC1Cc2cc3c(cc2O1)CC(C(C)C)O3
InChIInChI=1S/C14H18O2/c1-8(2)12-5-11-7-13-10(4-9(3)15-13)6-14(11)16-12/h6-9,12H,4-5H2,1-3H3
InChIKeyVWWIMRLSWRQLMX-UHFFFAOYSA-N
XLogP2.97
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran with MolForge

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Related Compounds

6-ethyl-2-propan-2-yl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran
CID 91196081
2-amino-2-(6-hydroxy-2-methyl-2,3-dihydro-1-benzofuran-5-yl)acetic acid
CID 83891030
(2S)-5-bromo-2-methyl-2,3-dihydro-1-benzofuran
CID 93279299
5-bromo-2-methyl-2,3-dihydro-1-benzofuran
CID 13301601
(2R)-5-iodo-2-methyl-2,3-dihydro-1-benzofuran
CID 176929787
trifluoro-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)boranuide
CID 63677632
5-isocyano-2-methyl-2,3-dihydro-1-benzofuran
CID 83480135
2-propan-2-yl-2,3-dihydrofuro[3,2-g]chromen-7-one
CID 57488100
1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol
CID 135313148
(2S)-2-methyl-2,3-dihydro-1-benzofuran
CID 7359194
cyclopropane;2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane
CID 145338226
2,5-dimethyl-2,3-dihydro-1-benzofuran;ethane;propane
CID 145338242

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran?
The IUPAC name of 6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran (CID 70811025) is 6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran.
What is the SMILES notation for 6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran?
The canonical SMILES for 6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran is CC1Cc2cc3c(cc2O1)CC(C(C)C)O3.
What is the InChIKey of 6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran?
The InChIKey is VWWIMRLSWRQLMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O2/c1-8(2)12-5-11-7-13-10(4-9(3)15-13)6-14(11)16-12/h6-9,12H,4-5H2,1-3H3.
What are the key properties of 6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran?
6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran has a molecular weight of 218.30 g/mol, XLogP of 2.97, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-propan-2-yl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran is sourced from PubChem (CID 70811025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).