2-cyclohexyl-3-methoxy-2,5-dihydrofuran

C11H18O2 — CID 102055860

IUPAC2-cyclohexyl-3-methoxy-2,5-dihydrofuran
SMILESCOC1=CCOC1C1CCCCC1
InChIInChI=1S/C11H18O2/c1-12-10-7-8-13-11(10)9-5-3-2-4-6-9/h7,9,11H,2-6,8H2,1H3
InChIKeyWBRJNZOXRCTPHQ-UHFFFAOYSA-N
MW182.26 g/mol
LogP2.50
Rot. Bonds2

About 2-cyclohexyl-3-methoxy-2,5-dihydrofuran

2-cyclohexyl-3-methoxy-2,5-dihydrofuran (PubChem CID 102055860) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is 2-cyclohexyl-3-methoxy-2,5-dihydrofuran.

Molecular Properties

Compound Name2-cyclohexyl-3-methoxy-2,5-dihydrofuran
PubChem CID102055860
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name2-cyclohexyl-3-methoxy-2,5-dihydrofuran
SMILESCOC1=CCOC1C1CCCCC1
InChIInChI=1S/C11H18O2/c1-12-10-7-8-13-11(10)9-5-3-2-4-6-9/h7,9,11H,2-6,8H2,1H3
InChIKeyWBRJNZOXRCTPHQ-UHFFFAOYSA-N
XLogP2.50
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-3-methoxy-2,5-dihydrofuran?
The IUPAC name of 2-cyclohexyl-3-methoxy-2,5-dihydrofuran (CID 102055860) is 2-cyclohexyl-3-methoxy-2,5-dihydrofuran.
What is the SMILES notation for 2-cyclohexyl-3-methoxy-2,5-dihydrofuran?
The canonical SMILES for 2-cyclohexyl-3-methoxy-2,5-dihydrofuran is COC1=CCOC1C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-3-methoxy-2,5-dihydrofuran?
The InChIKey is WBRJNZOXRCTPHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2/c1-12-10-7-8-13-11(10)9-5-3-2-4-6-9/h7,9,11H,2-6,8H2,1H3.
What are the key properties of 2-cyclohexyl-3-methoxy-2,5-dihydrofuran?
2-cyclohexyl-3-methoxy-2,5-dihydrofuran has a molecular weight of 182.26 g/mol, XLogP of 2.50, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-3-methoxy-2,5-dihydrofuran is sourced from PubChem (CID 102055860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).