4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one

C11H16O3 — CID 72784828

IUPAC4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one
SMILESC=CC1OC(=O)OC1C1CCCCC1
InChIInChI=1S/C11H16O3/c1-2-9-10(14-11(12)13-9)8-6-4-3-5-7-8/h2,8-10H,1,3-7H2
InChIKeyCJIYHTAOTPLZSX-UHFFFAOYSA-N
MW196.25 g/mol
LogP2.66
Rot. Bonds2

About 4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one

4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one (PubChem CID 72784828) has the molecular formula C11H16O3 and a molecular weight of 196.25 g/mol. Its IUPAC name is 4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one.

Molecular Properties

Compound Name4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one
PubChem CID72784828
Molecular FormulaC11H16O3
Molecular Weight196.25 g/mol
Exact Mass196.11
IUPAC Name4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one
SMILESC=CC1OC(=O)OC1C1CCCCC1
InChIInChI=1S/C11H16O3/c1-2-9-10(14-11(12)13-9)8-6-4-3-5-7-8/h2,8-10H,1,3-7H2
InChIKeyCJIYHTAOTPLZSX-UHFFFAOYSA-N
XLogP2.66
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one?
The IUPAC name of 4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one (CID 72784828) is 4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one.
What is the SMILES notation for 4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one?
The canonical SMILES for 4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one is C=CC1OC(=O)OC1C1CCCCC1.
What is the InChIKey of 4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one?
The InChIKey is CJIYHTAOTPLZSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O3/c1-2-9-10(14-11(12)13-9)8-6-4-3-5-7-8/h2,8-10H,1,3-7H2.
What are the key properties of 4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one?
4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one has a molecular weight of 196.25 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one is sourced from PubChem (CID 72784828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).