2-(1-ethenylcyclohexyl)oxyoxane

C13H22O2 — CID 140985775

IUPAC2-(1-ethenylcyclohexyl)oxyoxane
SMILESC=CC1(OC2CCCCO2)CCCCC1
InChIInChI=1S/C13H22O2/c1-2-13(9-5-3-6-10-13)15-12-8-4-7-11-14-12/h2,12H,1,3-11H2
InChIKeyHDQGCAACSBMSSH-UHFFFAOYSA-N
MW210.32 g/mol
LogP3.42
Rot. Bonds3

About 2-(1-ethenylcyclohexyl)oxyoxane

2-(1-ethenylcyclohexyl)oxyoxane (PubChem CID 140985775) has the molecular formula C13H22O2 and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(1-ethenylcyclohexyl)oxyoxane.

Molecular Properties

Compound Name2-(1-ethenylcyclohexyl)oxyoxane
PubChem CID140985775
Molecular FormulaC13H22O2
Molecular Weight210.32 g/mol
Exact Mass210.16
IUPAC Name2-(1-ethenylcyclohexyl)oxyoxane
SMILESC=CC1(OC2CCCCO2)CCCCC1
InChIInChI=1S/C13H22O2/c1-2-13(9-5-3-6-10-13)15-12-8-4-7-11-14-12/h2,12H,1,3-11H2
InChIKeyHDQGCAACSBMSSH-UHFFFAOYSA-N
XLogP3.42
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-Ethenyl-1-(1-ethoxy-2-iodoethoxy)cyclohexane
CID 11034668
7,9-Dioxadispiro[5.1.58.26]pentadec-14-ene
CID 14983154
2-(4-Ethenylcyclohexyl)oxyoxane
CID 21185047
2-(1-Cyclohexylprop-2-enoxy)oxane
CID 54027830
2-(1-Methyl-4-methylene-cyclohexyloxy)-tetrahydro-pyran
CID 67035331
2-[1-(3-Iodoprop-1-enyl)cyclohexyl]oxyoxane
CID 70377541
2-[(E,1S)-1-cyclohexyl-3-iodoprop-2-enoxy]oxane
CID 88794921
2-[(E)-1-cyclohexyl-3-iodoprop-2-enoxy]oxane
CID 88794922
2-[(E,1R)-1-cyclohexyl-3-iodoprop-2-enoxy]oxane
CID 88795488
2-(4,4-Dimethyloct-1-en-3-yloxy)oxane
CID 139643960
2-Ethenyl-6-ethoxy-2-methyloxane
CID 163923652
2-Ethoxy-5-methylidene-1-oxaspiro[5.5]undecane
CID 10703678

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethenylcyclohexyl)oxyoxane?
The IUPAC name of 2-(1-ethenylcyclohexyl)oxyoxane (CID 140985775) is 2-(1-ethenylcyclohexyl)oxyoxane.
What is the SMILES notation for 2-(1-ethenylcyclohexyl)oxyoxane?
The canonical SMILES for 2-(1-ethenylcyclohexyl)oxyoxane is C=CC1(OC2CCCCO2)CCCCC1.
What is the InChIKey of 2-(1-ethenylcyclohexyl)oxyoxane?
The InChIKey is HDQGCAACSBMSSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O2/c1-2-13(9-5-3-6-10-13)15-12-8-4-7-11-14-12/h2,12H,1,3-11H2.
What are the key properties of 2-(1-ethenylcyclohexyl)oxyoxane?
2-(1-ethenylcyclohexyl)oxyoxane has a molecular weight of 210.32 g/mol, XLogP of 3.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethenylcyclohexyl)oxyoxane is sourced from PubChem (CID 140985775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).