1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol

C11H9FO2 — CID 117282835

IUPAC1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol
SMILESOC1(c2cc3ccoc3cc2F)CC1
InChIInChI=1S/C11H9FO2/c12-9-6-10-7(1-4-14-10)5-8(9)11(13)2-3-11/h1,4-6,13H,2-3H2
InChIKeyARFSYTVHZQZFIY-UHFFFAOYSA-N
MW192.19 g/mol
LogP2.55
Rot. Bonds1

About 1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol

1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol (PubChem CID 117282835) has the molecular formula C11H9FO2 and a molecular weight of 192.19 g/mol. Its IUPAC name is 1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol
PubChem CID117282835
Molecular FormulaC11H9FO2
Molecular Weight192.19 g/mol
Exact Mass192.06
IUPAC Name1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol
SMILESOC1(c2cc3ccoc3cc2F)CC1
InChIInChI=1S/C11H9FO2/c12-9-6-10-7(1-4-14-10)5-8(9)11(13)2-3-11/h1,4-6,13H,2-3H2
InChIKeyARFSYTVHZQZFIY-UHFFFAOYSA-N
XLogP2.55
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6-fluoro-1-benzofuran-5-yl)cyclopentan-1-amine
CID 117312291
1-(6-fluoro-1-benzofuran-5-yl)cyclobutane-1-carboxylic acid
CID 117339986
1-(6-fluoro-1-benzofuran-5-yl)ethanone
CID 117277685
2-(6-fluoro-1-benzofuran-5-yl)-2-oxoacetic acid
CID 117297031
1-(1-benzofuran-4-yl)cyclopropan-1-ol
CID 117277093
6-fluoro-1-benzofuran-5-carbonitrile
CID 117276102
6,18-dioxahexacyclo[11.11.0.03,11.05,9.015,23.017,21]tetracosa-1(13),2,4,7,9,11,14,16,19,21,23-undecaene
CID 145018031
1-(5,7-difluoro-1-benzofuran-4-yl)cyclopropan-1-ol
CID 117299803
1-(2,5-difluoro-4-methylsulfanylphenyl)cyclopropan-1-ol
CID 117308101
5-fluoro-1-benzofuran-6-carbaldehyde
CID 19611664
1-(5-fluoro-2-methyl-1H-indol-6-yl)cyclopropan-1-ol
CID 117293363
1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol
CID 83384980

Frequently Asked Questions

What is the IUPAC name of 1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol?
The IUPAC name of 1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol (CID 117282835) is 1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol is OC1(c2cc3ccoc3cc2F)CC1.
What is the InChIKey of 1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol?
The InChIKey is ARFSYTVHZQZFIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FO2/c12-9-6-10-7(1-4-14-10)5-8(9)11(13)2-3-11/h1,4-6,13H,2-3H2.
What are the key properties of 1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol?
1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol has a molecular weight of 192.19 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-fluoro-1-benzofuran-5-yl)cyclopropan-1-ol is sourced from PubChem (CID 117282835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).