3-prop-2-enyldibenzofuran-4-ol

C15H12O2 — CID 59860896

IUPAC3-prop-2-enyldibenzofuran-4-ol
SMILESC=CCc1ccc2c(oc3ccccc32)c1O
InChIInChI=1S/C15H12O2/c1-2-5-10-8-9-12-11-6-3-4-7-13(11)17-15(12)14(10)16/h2-4,6-9,16H,1,5H2
InChIKeyDYDFSVBFRKYPOE-UHFFFAOYSA-N
MW224.26 g/mol
LogP4.02
Rot. Bonds2

About 3-prop-2-enyldibenzofuran-4-ol

3-prop-2-enyldibenzofuran-4-ol (PubChem CID 59860896) has the molecular formula C15H12O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 3-prop-2-enyldibenzofuran-4-ol.

Molecular Properties

Compound Name3-prop-2-enyldibenzofuran-4-ol
PubChem CID59860896
Molecular FormulaC15H12O2
Molecular Weight224.26 g/mol
Exact Mass224.08
IUPAC Name3-prop-2-enyldibenzofuran-4-ol
SMILESC=CCc1ccc2c(oc3ccccc32)c1O
InChIInChI=1S/C15H12O2/c1-2-5-10-8-9-12-11-6-3-4-7-13(11)17-15(12)14(10)16/h2-4,6-9,16H,1,5H2
InChIKeyDYDFSVBFRKYPOE-UHFFFAOYSA-N
XLogP4.02
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-prop-2-enyldibenzofuran-4-ol?
The IUPAC name of 3-prop-2-enyldibenzofuran-4-ol (CID 59860896) is 3-prop-2-enyldibenzofuran-4-ol.
What is the SMILES notation for 3-prop-2-enyldibenzofuran-4-ol?
The canonical SMILES for 3-prop-2-enyldibenzofuran-4-ol is C=CCc1ccc2c(oc3ccccc32)c1O.
What is the InChIKey of 3-prop-2-enyldibenzofuran-4-ol?
The InChIKey is DYDFSVBFRKYPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2/c1-2-5-10-8-9-12-11-6-3-4-7-13(11)17-15(12)14(10)16/h2-4,6-9,16H,1,5H2.
What are the key properties of 3-prop-2-enyldibenzofuran-4-ol?
3-prop-2-enyldibenzofuran-4-ol has a molecular weight of 224.26 g/mol, XLogP of 4.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-prop-2-enyldibenzofuran-4-ol is sourced from PubChem (CID 59860896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).