1-(5-chlorofuran-2-yl)cyclopentan-1-ol

C9H11ClO2 — CID 115073903

IUPAC1-(5-chlorofuran-2-yl)cyclopentan-1-ol
SMILESOC1(c2ccc(Cl)o2)CCCC1
InChIInChI=1S/C9H11ClO2/c10-8-4-3-7(12-8)9(11)5-1-2-6-9/h3-4,11H,1-2,5-6H2
InChIKeySWGHIRHUTKXYRN-UHFFFAOYSA-N
MW186.64 g/mol
LogP2.69
Rot. Bonds1

About 1-(5-chlorofuran-2-yl)cyclopentan-1-ol

1-(5-chlorofuran-2-yl)cyclopentan-1-ol (PubChem CID 115073903) has the molecular formula C9H11ClO2 and a molecular weight of 186.64 g/mol. Its IUPAC name is 1-(5-chlorofuran-2-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(5-chlorofuran-2-yl)cyclopentan-1-ol
PubChem CID115073903
Molecular FormulaC9H11ClO2
Molecular Weight186.64 g/mol
Exact Mass186.04
IUPAC Name1-(5-chlorofuran-2-yl)cyclopentan-1-ol
SMILESOC1(c2ccc(Cl)o2)CCCC1
InChIInChI=1S/C9H11ClO2/c10-8-4-3-7(12-8)9(11)5-1-2-6-9/h3-4,11H,1-2,5-6H2
InChIKeySWGHIRHUTKXYRN-UHFFFAOYSA-N
XLogP2.69
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.64
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-chlorofuran-2-yl)cyclopropan-1-ol
CID 106689651
1-(5-chlorofuran-2-yl)cyclobutan-1-amine
CID 82653369
1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclohexan-1-ol
CID 62867945
5-(3-hydroxypiperidin-3-yl)furan-2-carboxylic acid
CID 103840627
1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol
CID 115621585
1-(7-chloro-1-benzofuran-2-yl)-4-methylcycloheptan-1-ol
CID 114723977
1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol
CID 83384980
1-(5-chloro-1-benzofuran-2-yl)-4,4-dimethylcycloheptan-1-ol
CID 114723992
2-(1-hydroxycyclopentyl)benzene-1,3-diol
CID 117104102
1-(3-chlorothiophen-2-yl)cycloheptan-1-ol
CID 107358955
[1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentyl]methanol
CID 115358933
1-(furan-3-yl)cyclopentan-1-ol
CID 63949570

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorofuran-2-yl)cyclopentan-1-ol?
The IUPAC name of 1-(5-chlorofuran-2-yl)cyclopentan-1-ol (CID 115073903) is 1-(5-chlorofuran-2-yl)cyclopentan-1-ol.
What is the SMILES notation for 1-(5-chlorofuran-2-yl)cyclopentan-1-ol?
The canonical SMILES for 1-(5-chlorofuran-2-yl)cyclopentan-1-ol is OC1(c2ccc(Cl)o2)CCCC1.
What is the InChIKey of 1-(5-chlorofuran-2-yl)cyclopentan-1-ol?
The InChIKey is SWGHIRHUTKXYRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClO2/c10-8-4-3-7(12-8)9(11)5-1-2-6-9/h3-4,11H,1-2,5-6H2.
What are the key properties of 1-(5-chlorofuran-2-yl)cyclopentan-1-ol?
1-(5-chlorofuran-2-yl)cyclopentan-1-ol has a molecular weight of 186.64 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorofuran-2-yl)cyclopentan-1-ol is sourced from PubChem (CID 115073903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).