2-(2-ethenyl-5-ethylphenoxy)oxolane

C14H18O2 — CID 139905495

IUPAC2-(2-ethenyl-5-ethylphenoxy)oxolane
SMILESC=Cc1ccc(CC)cc1OC1CCCO1
InChIInChI=1S/C14H18O2/c1-3-11-7-8-12(4-2)13(10-11)16-14-6-5-9-15-14/h4,7-8,10,14H,2-3,5-6,9H2,1H3
InChIKeyUWBCMDVSRCXBSQ-UHFFFAOYSA-N
MW218.30 g/mol
LogP3.41
Rot. Bonds4

About 2-(2-ethenyl-5-ethylphenoxy)oxolane

2-(2-ethenyl-5-ethylphenoxy)oxolane (PubChem CID 139905495) has the molecular formula C14H18O2 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-(2-ethenyl-5-ethylphenoxy)oxolane.

Molecular Properties

Compound Name2-(2-ethenyl-5-ethylphenoxy)oxolane
PubChem CID139905495
Molecular FormulaC14H18O2
Molecular Weight218.30 g/mol
Exact Mass218.13
IUPAC Name2-(2-ethenyl-5-ethylphenoxy)oxolane
SMILESC=Cc1ccc(CC)cc1OC1CCCO1
InChIInChI=1S/C14H18O2/c1-3-11-7-8-12(4-2)13(10-11)16-14-6-5-9-15-14/h4,7-8,10,14H,2-3,5-6,9H2,1H3
InChIKeyUWBCMDVSRCXBSQ-UHFFFAOYSA-N
XLogP3.41
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2-ethenyl-5-ethylphenoxy)oxolane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenyl-5-ethylphenoxy)oxolane?
The IUPAC name of 2-(2-ethenyl-5-ethylphenoxy)oxolane (CID 139905495) is 2-(2-ethenyl-5-ethylphenoxy)oxolane.
What is the SMILES notation for 2-(2-ethenyl-5-ethylphenoxy)oxolane?
The canonical SMILES for 2-(2-ethenyl-5-ethylphenoxy)oxolane is C=Cc1ccc(CC)cc1OC1CCCO1.
What is the InChIKey of 2-(2-ethenyl-5-ethylphenoxy)oxolane?
The InChIKey is UWBCMDVSRCXBSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O2/c1-3-11-7-8-12(4-2)13(10-11)16-14-6-5-9-15-14/h4,7-8,10,14H,2-3,5-6,9H2,1H3.
What are the key properties of 2-(2-ethenyl-5-ethylphenoxy)oxolane?
2-(2-ethenyl-5-ethylphenoxy)oxolane has a molecular weight of 218.30 g/mol, XLogP of 3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenyl-5-ethylphenoxy)oxolane is sourced from PubChem (CID 139905495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).