2-(2-ethenylphenoxy)oxolane

C12H14O2 — CID 18792586

IUPAC2-(2-ethenylphenoxy)oxolane
SMILESC=Cc1ccccc1OC1CCCO1
InChIInChI=1S/C12H14O2/c1-2-10-6-3-4-7-11(10)14-12-8-5-9-13-12/h2-4,6-7,12H,1,5,8-9H2
InChIKeyUOTLWPJEBLZFHK-UHFFFAOYSA-N
MW190.24 g/mol
LogP2.84
Rot. Bonds3

About 2-(2-ethenylphenoxy)oxolane

2-(2-ethenylphenoxy)oxolane (PubChem CID 18792586) has the molecular formula C12H14O2 and a molecular weight of 190.24 g/mol. Its IUPAC name is 2-(2-ethenylphenoxy)oxolane.

Molecular Properties

Compound Name2-(2-ethenylphenoxy)oxolane
PubChem CID18792586
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
Exact Mass190.10
IUPAC Name2-(2-ethenylphenoxy)oxolane
SMILESC=Cc1ccccc1OC1CCCO1
InChIInChI=1S/C12H14O2/c1-2-10-6-3-4-7-11(10)14-12-8-5-9-13-12/h2-4,6-7,12H,1,5,8-9H2
InChIKeyUOTLWPJEBLZFHK-UHFFFAOYSA-N
XLogP2.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2-ethenylphenoxy)oxolane with MolForge

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

Launch Full Analysis

Related Compounds

2-(2-ethenylphenoxy)oxecane
CID 139905565
(2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane
CID 6932695
2-(2-ethenylphenoxy)-4-methoxyoxane
CID 67571566
2-(2-ethenyl-5-ethylphenoxy)oxolane
CID 139905495
2-(2-ethenyl-5-propan-2-ylphenoxy)oxolane
CID 139905566
2-(2-ethenyl-6-propan-2-ylphenoxy)oxolane
CID 139905573
2-phenoxyoxolane
CID 11030163
(2S)-2-phenoxyoxolane
CID 86339377
(2R)-2-phenoxyoxolane
CID 86339376
2-(4-ethenylphenoxy)oxane;styrene
CID 161099420
5-bromo-2-(oxolan-2-yloxy)benzaldehyde
CID 121221842
1-cyclohex-2-en-1-yloxy-2-ethenylbenzene
CID 15274159

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenylphenoxy)oxolane?
The IUPAC name of 2-(2-ethenylphenoxy)oxolane (CID 18792586) is 2-(2-ethenylphenoxy)oxolane.
What is the SMILES notation for 2-(2-ethenylphenoxy)oxolane?
The canonical SMILES for 2-(2-ethenylphenoxy)oxolane is C=Cc1ccccc1OC1CCCO1.
What is the InChIKey of 2-(2-ethenylphenoxy)oxolane?
The InChIKey is UOTLWPJEBLZFHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O2/c1-2-10-6-3-4-7-11(10)14-12-8-5-9-13-12/h2-4,6-7,12H,1,5,8-9H2.
What are the key properties of 2-(2-ethenylphenoxy)oxolane?
2-(2-ethenylphenoxy)oxolane has a molecular weight of 190.24 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenylphenoxy)oxolane is sourced from PubChem (CID 18792586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).