2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol

C11H14O2 — CID 78066699

IUPAC2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol
SMILESOC1(c2ccco2)CC2CCC1C2
InChIInChI=1S/C11H14O2/c12-11(10-2-1-5-13-10)7-8-3-4-9(11)6-8/h1-2,5,8-9,12H,3-4,6-7H2
InChIKeyUKNYRFGBFJUDLS-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.29
Rot. Bonds1

About 2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol

2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol (PubChem CID 78066699) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol.

Molecular Properties

Compound Name2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol
PubChem CID78066699
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol
SMILESOC1(c2ccco2)CC2CCC1C2
InChIInChI=1S/C11H14O2/c12-11(10-2-1-5-13-10)7-8-3-4-9(11)6-8/h1-2,5,8-9,12H,3-4,6-7H2
InChIKeyUKNYRFGBFJUDLS-UHFFFAOYSA-N
XLogP2.29
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol?
The IUPAC name of 2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol (CID 78066699) is 2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol.
What is the SMILES notation for 2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol?
The canonical SMILES for 2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol is OC1(c2ccco2)CC2CCC1C2.
What is the InChIKey of 2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol?
The InChIKey is UKNYRFGBFJUDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c12-11(10-2-1-5-13-10)7-8-3-4-9(11)6-8/h1-2,5,8-9,12H,3-4,6-7H2.
What are the key properties of 2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol?
2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol has a molecular weight of 178.23 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol is sourced from PubChem (CID 78066699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).