4,8-dimethylfuro[2,3-f][1]benzofuran

C12H10O2 — CID 130182469

IUPAC4,8-dimethylfuro[2,3-f][1]benzofuran
SMILESCc1c2ccoc2c(C)c2ccoc12
InChIInChI=1S/C12H10O2/c1-7-9-3-5-14-12(9)8(2)10-4-6-13-11(7)10/h3-6H,1-2H3
InChIKeyBXQBHLBAHVTYAZ-UHFFFAOYSA-N
MW186.21 g/mol
LogP3.80
Rot. Bonds

About 4,8-dimethylfuro[2,3-f][1]benzofuran

4,8-dimethylfuro[2,3-f][1]benzofuran (PubChem CID 130182469) has the molecular formula C12H10O2 and a molecular weight of 186.21 g/mol. Its IUPAC name is 4,8-dimethylfuro[2,3-f][1]benzofuran.

Molecular Properties

Compound Name4,8-dimethylfuro[2,3-f][1]benzofuran
PubChem CID130182469
Molecular FormulaC12H10O2
Molecular Weight186.21 g/mol
Exact Mass186.07
IUPAC Name4,8-dimethylfuro[2,3-f][1]benzofuran
SMILESCc1c2ccoc2c(C)c2ccoc12
InChIInChI=1S/C12H10O2/c1-7-9-3-5-14-12(9)8(2)10-4-6-13-11(7)10/h3-6H,1-2H3
InChIKeyBXQBHLBAHVTYAZ-UHFFFAOYSA-N
XLogP3.80
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4,8-dimethylfuro[2,3-f][1]benzofuran with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4,5,7-trimethyl-6-propan-2-yl-1-benzofuran
CID 71217546
2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine
CID 117330543
4,7-dimethyl-1-benzofuran-5-amine
CID 45122665
2-[1-(8-methylfuro[2,3-f][1]benzofuran-4-yl)cyclopropyl]acetic acid
CID 117428848
2-[(8-methylfuro[2,3-f][1]benzofuran-4-yl)methyl]piperidine
CID 115010239
(7-bromo-4-methyl-1-benzofuran-5-yl)methanol
CID 139560747
7-bromo-4-methyl-1-benzofuran
CID 21071800
4-methylfuro[3,2-e][1]benzofuran
CID 170151915
9-methoxy-4,5-dimethylbenzo[f][1]benzofuran
CID 162989540
7-methyl-4-phenyl-6-propan-2-yl-1-benzofuran
CID 138519726
6,7-difluoro-4-methyl-1-benzofuran
CID 66806732
ethane;8-methoxy-7-methylfuro[3,2-c]oxepine-4,6-dione
CID 153362051

Frequently Asked Questions

What is the IUPAC name of 4,8-dimethylfuro[2,3-f][1]benzofuran?
The IUPAC name of 4,8-dimethylfuro[2,3-f][1]benzofuran (CID 130182469) is 4,8-dimethylfuro[2,3-f][1]benzofuran.
What is the SMILES notation for 4,8-dimethylfuro[2,3-f][1]benzofuran?
The canonical SMILES for 4,8-dimethylfuro[2,3-f][1]benzofuran is Cc1c2ccoc2c(C)c2ccoc12.
What is the InChIKey of 4,8-dimethylfuro[2,3-f][1]benzofuran?
The InChIKey is BXQBHLBAHVTYAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O2/c1-7-9-3-5-14-12(9)8(2)10-4-6-13-11(7)10/h3-6H,1-2H3.
What are the key properties of 4,8-dimethylfuro[2,3-f][1]benzofuran?
4,8-dimethylfuro[2,3-f][1]benzofuran has a molecular weight of 186.21 g/mol, XLogP of 3.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethylfuro[2,3-f][1]benzofuran is sourced from PubChem (CID 130182469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).