6-cyclopropyl-1-benzofuran-4-ol

C11H10O2 — CID 171835488

IUPAC6-cyclopropyl-1-benzofuran-4-ol
SMILESOc1cc(C2CC2)cc2occc12
InChIInChI=1S/C11H10O2/c12-10-5-8(7-1-2-7)6-11-9(10)3-4-13-11/h3-7,12H,1-2H2
InChIKeyLVNMSVXZEDQSSI-UHFFFAOYSA-N
MW174.20 g/mol
LogP3.02
Rot. Bonds1

About 6-cyclopropyl-1-benzofuran-4-ol

6-cyclopropyl-1-benzofuran-4-ol (PubChem CID 171835488) has the molecular formula C11H10O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is 6-cyclopropyl-1-benzofuran-4-ol.

Molecular Properties

Compound Name6-cyclopropyl-1-benzofuran-4-ol
PubChem CID171835488
Molecular FormulaC11H10O2
Molecular Weight174.20 g/mol
Exact Mass174.07
IUPAC Name6-cyclopropyl-1-benzofuran-4-ol
SMILESOc1cc(C2CC2)cc2occc12
InChIInChI=1S/C11H10O2/c12-10-5-8(7-1-2-7)6-11-9(10)3-4-13-11/h3-7,12H,1-2H2
InChIKeyLVNMSVXZEDQSSI-UHFFFAOYSA-N
XLogP3.02
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-benzofuran-4-ol?
The IUPAC name of 6-cyclopropyl-1-benzofuran-4-ol (CID 171835488) is 6-cyclopropyl-1-benzofuran-4-ol.
What is the SMILES notation for 6-cyclopropyl-1-benzofuran-4-ol?
The canonical SMILES for 6-cyclopropyl-1-benzofuran-4-ol is Oc1cc(C2CC2)cc2occc12.
What is the InChIKey of 6-cyclopropyl-1-benzofuran-4-ol?
The InChIKey is LVNMSVXZEDQSSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2/c12-10-5-8(7-1-2-7)6-11-9(10)3-4-13-11/h3-7,12H,1-2H2.
What are the key properties of 6-cyclopropyl-1-benzofuran-4-ol?
6-cyclopropyl-1-benzofuran-4-ol has a molecular weight of 174.20 g/mol, XLogP of 3.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-benzofuran-4-ol is sourced from PubChem (CID 171835488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).