1-(1-benzofuran-4-yl)cyclopropan-1-ol

C11H10O2 — CID 117277093

IUPAC1-(1-benzofuran-4-yl)cyclopropan-1-ol
SMILESOC1(c2cccc3occc23)CC1
InChIInChI=1S/C11H10O2/c12-11(5-6-11)9-2-1-3-10-8(9)4-7-13-10/h1-4,7,12H,5-6H2
InChIKeyXZLDNYBXZIZBGW-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.41
Rot. Bonds1

About 1-(1-benzofuran-4-yl)cyclopropan-1-ol

1-(1-benzofuran-4-yl)cyclopropan-1-ol (PubChem CID 117277093) has the molecular formula C11H10O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-(1-benzofuran-4-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(1-benzofuran-4-yl)cyclopropan-1-ol
PubChem CID117277093
Molecular FormulaC11H10O2
Molecular Weight174.20 g/mol
Exact Mass174.07
IUPAC Name1-(1-benzofuran-4-yl)cyclopropan-1-ol
SMILESOC1(c2cccc3occc23)CC1
InChIInChI=1S/C11H10O2/c12-11(5-6-11)9-2-1-3-10-8(9)4-7-13-10/h1-4,7,12H,5-6H2
InChIKeyXZLDNYBXZIZBGW-UHFFFAOYSA-N
XLogP2.41
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 ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-benzofuran-4-yl)cyclopropan-1-ol?
The IUPAC name of 1-(1-benzofuran-4-yl)cyclopropan-1-ol (CID 117277093) is 1-(1-benzofuran-4-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(1-benzofuran-4-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(1-benzofuran-4-yl)cyclopropan-1-ol is OC1(c2cccc3occc23)CC1.
What is the InChIKey of 1-(1-benzofuran-4-yl)cyclopropan-1-ol?
The InChIKey is XZLDNYBXZIZBGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2/c12-11(5-6-11)9-2-1-3-10-8(9)4-7-13-10/h1-4,7,12H,5-6H2.
What are the key properties of 1-(1-benzofuran-4-yl)cyclopropan-1-ol?
1-(1-benzofuran-4-yl)cyclopropan-1-ol has a molecular weight of 174.20 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzofuran-4-yl)cyclopropan-1-ol is sourced from PubChem (CID 117277093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).