cyclohexyl-(5-methylfuran-2-yl)methanol

C12H18O2 — CID 11480992

IUPACcyclohexyl-(5-methylfuran-2-yl)methanol
SMILESCc1ccc(C(O)C2CCCCC2)o1
InChIInChI=1S/C12H18O2/c1-9-7-8-11(14-9)12(13)10-5-3-2-4-6-10/h7-8,10,12-13H,2-6H2,1H3
InChIKeyIUOZHRAGXVKOEU-UHFFFAOYSA-N
MW194.27 g/mol
LogP3.20
Rot. Bonds2

About cyclohexyl-(5-methylfuran-2-yl)methanol

cyclohexyl-(5-methylfuran-2-yl)methanol (PubChem CID 11480992) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is cyclohexyl-(5-methylfuran-2-yl)methanol.

Molecular Properties

Compound Namecyclohexyl-(5-methylfuran-2-yl)methanol
PubChem CID11480992
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Namecyclohexyl-(5-methylfuran-2-yl)methanol
SMILESCc1ccc(C(O)C2CCCCC2)o1
InChIInChI=1S/C12H18O2/c1-9-7-8-11(14-9)12(13)10-5-3-2-4-6-10/h7-8,10,12-13H,2-6H2,1H3
InChIKeyIUOZHRAGXVKOEU-UHFFFAOYSA-N
XLogP3.20
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(5-methylfuran-2-yl)methanol?
The IUPAC name of cyclohexyl-(5-methylfuran-2-yl)methanol (CID 11480992) is cyclohexyl-(5-methylfuran-2-yl)methanol.
What is the SMILES notation for cyclohexyl-(5-methylfuran-2-yl)methanol?
The canonical SMILES for cyclohexyl-(5-methylfuran-2-yl)methanol is Cc1ccc(C(O)C2CCCCC2)o1.
What is the InChIKey of cyclohexyl-(5-methylfuran-2-yl)methanol?
The InChIKey is IUOZHRAGXVKOEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2/c1-9-7-8-11(14-9)12(13)10-5-3-2-4-6-10/h7-8,10,12-13H,2-6H2,1H3.
What are the key properties of cyclohexyl-(5-methylfuran-2-yl)methanol?
cyclohexyl-(5-methylfuran-2-yl)methanol has a molecular weight of 194.27 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(5-methylfuran-2-yl)methanol is sourced from PubChem (CID 11480992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).