4,8-dimethyldibenzofuran-1-ol

C14H12O2 — CID 13310284

IUPAC4,8-dimethyldibenzofuran-1-ol
SMILESCc1ccc2oc3c(C)ccc(O)c3c2c1
InChIInChI=1S/C14H12O2/c1-8-3-6-12-10(7-8)13-11(15)5-4-9(2)14(13)16-12/h3-7,15H,1-2H3
InChIKeyGKIHNFBKSPIADW-UHFFFAOYSA-N
MW212.25 g/mol
LogP3.91
Rot. Bonds

About 4,8-dimethyldibenzofuran-1-ol

4,8-dimethyldibenzofuran-1-ol (PubChem CID 13310284) has the molecular formula C14H12O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 4,8-dimethyldibenzofuran-1-ol.

Molecular Properties

Compound Name4,8-dimethyldibenzofuran-1-ol
PubChem CID13310284
Molecular FormulaC14H12O2
Molecular Weight212.25 g/mol
Exact Mass212.08
IUPAC Name4,8-dimethyldibenzofuran-1-ol
SMILESCc1ccc2oc3c(C)ccc(O)c3c2c1
InChIInChI=1S/C14H12O2/c1-8-3-6-12-10(7-8)13-11(15)5-4-9(2)14(13)16-12/h3-7,15H,1-2H3
InChIKeyGKIHNFBKSPIADW-UHFFFAOYSA-N
XLogP3.91
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,8-dimethyldibenzofuran-1-ol?
The IUPAC name of 4,8-dimethyldibenzofuran-1-ol (CID 13310284) is 4,8-dimethyldibenzofuran-1-ol.
What is the SMILES notation for 4,8-dimethyldibenzofuran-1-ol?
The canonical SMILES for 4,8-dimethyldibenzofuran-1-ol is Cc1ccc2oc3c(C)ccc(O)c3c2c1.
What is the InChIKey of 4,8-dimethyldibenzofuran-1-ol?
The InChIKey is GKIHNFBKSPIADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O2/c1-8-3-6-12-10(7-8)13-11(15)5-4-9(2)14(13)16-12/h3-7,15H,1-2H3.
What are the key properties of 4,8-dimethyldibenzofuran-1-ol?
4,8-dimethyldibenzofuran-1-ol has a molecular weight of 212.25 g/mol, XLogP of 3.91, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethyldibenzofuran-1-ol is sourced from PubChem (CID 13310284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).