5-[(E)-2-cyclohexylethenyl]oxolan-2-ol

C12H20O2 — CID 101369826

IUPAC5-[(E)-2-cyclohexylethenyl]oxolan-2-ol
SMILESOC1CCC(/C=C/C2CCCCC2)O1
InChIInChI=1S/C12H20O2/c13-12-9-8-11(14-12)7-6-10-4-2-1-3-5-10/h6-7,10-13H,1-5,8-9H2/b7-6+
InChIKeyRTGXUVSOFSUWBF-VOTSOKGWSA-N
MW196.29 g/mol
LogP2.62
Rot. Bonds2

About 5-[(E)-2-cyclohexylethenyl]oxolan-2-ol

5-[(E)-2-cyclohexylethenyl]oxolan-2-ol (PubChem CID 101369826) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is 5-[(E)-2-cyclohexylethenyl]oxolan-2-ol.

Molecular Properties

Compound Name5-[(E)-2-cyclohexylethenyl]oxolan-2-ol
PubChem CID101369826
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name5-[(E)-2-cyclohexylethenyl]oxolan-2-ol
SMILESOC1CCC(/C=C/C2CCCCC2)O1
InChIInChI=1S/C12H20O2/c13-12-9-8-11(14-12)7-6-10-4-2-1-3-5-10/h6-7,10-13H,1-5,8-9H2/b7-6+
InChIKeyRTGXUVSOFSUWBF-VOTSOKGWSA-N
XLogP2.62
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 5-[(E)-2-cyclohexylethenyl]oxolan-2-ol?
The IUPAC name of 5-[(E)-2-cyclohexylethenyl]oxolan-2-ol (CID 101369826) is 5-[(E)-2-cyclohexylethenyl]oxolan-2-ol.
What is the SMILES notation for 5-[(E)-2-cyclohexylethenyl]oxolan-2-ol?
The canonical SMILES for 5-[(E)-2-cyclohexylethenyl]oxolan-2-ol is OC1CCC(/C=C/C2CCCCC2)O1.
What is the InChIKey of 5-[(E)-2-cyclohexylethenyl]oxolan-2-ol?
The InChIKey is RTGXUVSOFSUWBF-VOTSOKGWSA-N. The full InChI is InChI=1S/C12H20O2/c13-12-9-8-11(14-12)7-6-10-4-2-1-3-5-10/h6-7,10-13H,1-5,8-9H2/b7-6+.
What are the key properties of 5-[(E)-2-cyclohexylethenyl]oxolan-2-ol?
5-[(E)-2-cyclohexylethenyl]oxolan-2-ol has a molecular weight of 196.29 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-2-cyclohexylethenyl]oxolan-2-ol is sourced from PubChem (CID 101369826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).