2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran

C12H18O2 — CID 86011066

IUPAC2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran
SMILESC=C(OC1CCCCC1)C1C=CCO1
InChIInChI=1S/C12H18O2/c1-10(12-8-5-9-13-12)14-11-6-3-2-4-7-11/h5,8,11-12H,1-4,6-7,9H2
InChIKeySGBQXOFPZAAZPP-UHFFFAOYSA-N
MW194.27 g/mol
LogP2.80
Rot. Bonds3

About 2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran

2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran (PubChem CID 86011066) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is 2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran.

Molecular Properties

Compound Name2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran
PubChem CID86011066
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran
SMILESC=C(OC1CCCCC1)C1C=CCO1
InChIInChI=1S/C12H18O2/c1-10(12-8-5-9-13-12)14-11-6-3-2-4-7-11/h5,8,11-12H,1-4,6-7,9H2
InChIKeySGBQXOFPZAAZPP-UHFFFAOYSA-N
XLogP2.80
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran?
The IUPAC name of 2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran (CID 86011066) is 2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran.
What is the SMILES notation for 2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran?
The canonical SMILES for 2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran is C=C(OC1CCCCC1)C1C=CCO1.
What is the InChIKey of 2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran?
The InChIKey is SGBQXOFPZAAZPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2/c1-10(12-8-5-9-13-12)14-11-6-3-2-4-7-11/h5,8,11-12H,1-4,6-7,9H2.
What are the key properties of 2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran?
2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran has a molecular weight of 194.27 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclohexyloxyethenyl)-2,5-dihydrofuran is sourced from PubChem (CID 86011066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).