9-methyldibenzofuran-2-ol

C13H10O2 — CID 142343102

IUPAC9-methyldibenzofuran-2-ol
SMILESCc1cccc2oc3ccc(O)cc3c12
InChIInChI=1S/C13H10O2/c1-8-3-2-4-12-13(8)10-7-9(14)5-6-11(10)15-12/h2-7,14H,1H3
InChIKeyATOWCXCGHSKJKZ-UHFFFAOYSA-N
MW198.22 g/mol
LogP3.60
Rot. Bonds

About 9-methyldibenzofuran-2-ol

9-methyldibenzofuran-2-ol (PubChem CID 142343102) has the molecular formula C13H10O2 and a molecular weight of 198.22 g/mol. Its IUPAC name is 9-methyldibenzofuran-2-ol.

Molecular Properties

Compound Name9-methyldibenzofuran-2-ol
PubChem CID142343102
Molecular FormulaC13H10O2
Molecular Weight198.22 g/mol
Exact Mass198.07
IUPAC Name9-methyldibenzofuran-2-ol
SMILESCc1cccc2oc3ccc(O)cc3c12
InChIInChI=1S/C13H10O2/c1-8-3-2-4-12-13(8)10-7-9(14)5-6-11(10)15-12/h2-7,14H,1H3
InChIKeyATOWCXCGHSKJKZ-UHFFFAOYSA-N
XLogP3.60
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-methyldibenzofuran-2-ol?
The IUPAC name of 9-methyldibenzofuran-2-ol (CID 142343102) is 9-methyldibenzofuran-2-ol.
What is the SMILES notation for 9-methyldibenzofuran-2-ol?
The canonical SMILES for 9-methyldibenzofuran-2-ol is Cc1cccc2oc3ccc(O)cc3c12.
What is the InChIKey of 9-methyldibenzofuran-2-ol?
The InChIKey is ATOWCXCGHSKJKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O2/c1-8-3-2-4-12-13(8)10-7-9(14)5-6-11(10)15-12/h2-7,14H,1H3.
What are the key properties of 9-methyldibenzofuran-2-ol?
9-methyldibenzofuran-2-ol has a molecular weight of 198.22 g/mol, XLogP of 3.60, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyldibenzofuran-2-ol is sourced from PubChem (CID 142343102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).