2-(4-ethenylphenoxy)oxane;styrene

C21H24O2 — CID 161099420

IUPAC2-(4-ethenylphenoxy)oxane;styrene
SMILESC=Cc1ccc(OC2CCCCO2)cc1.C=Cc1ccccc1
InChIInChI=1S/C13H16O2.C8H8/c1-2-11-6-8-12(9-7-11)15-13-5-3-4-10-14-13;1-2-8-6-4-3-5-7-8/h2,6-9,13H,1,3-5,10H2;2-7H,1H2
InChIKeyUIFOAMWQGCHATK-UHFFFAOYSA-N
MW308.42 g/mol
LogP5.56
Rot. Bonds4

About 2-(4-ethenylphenoxy)oxane;styrene

2-(4-ethenylphenoxy)oxane;styrene (PubChem CID 161099420) has the molecular formula C21H24O2 and a molecular weight of 308.42 g/mol. Its IUPAC name is 2-(4-ethenylphenoxy)oxane;styrene.

Molecular Properties

Compound Name2-(4-ethenylphenoxy)oxane;styrene
PubChem CID161099420
Molecular FormulaC21H24O2
Molecular Weight308.42 g/mol
Exact Mass308.18
IUPAC Name2-(4-ethenylphenoxy)oxane;styrene
SMILESC=Cc1ccc(OC2CCCCO2)cc1.C=Cc1ccccc1
InChIInChI=1S/C13H16O2.C8H8/c1-2-11-6-8-12(9-7-11)15-13-5-3-4-10-14-13;1-2-8-6-4-3-5-7-8/h2,6-9,13H,1,3-5,10H2;2-7H,1H2
InChIKeyUIFOAMWQGCHATK-UHFFFAOYSA-N
XLogP5.56
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.42
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(4-phenylphenoxy)oxane
CID 95989396
2-phenoxyoxolane
CID 11030163
(2S)-2-phenoxyoxolane
CID 86339377
(2R)-2-phenoxyoxolane
CID 86339376
2-[4-(1,2,2-triphenylethenyl)phenoxy]oxane
CID 11247479
CID 168763543
CID 168763543
[4-(oxan-2-yloxy)phenyl]-diphenylsilane
CID 174039568
2-(4-phenylmethoxyphenoxy)oxane
CID 11076959
1-[4-(oxan-2-yloxy)phenyl]prop-2-en-1-one
CID 157467206
4-(oxan-2-yloxy)benzoic acid
CID 11183645
4-(oxan-2-yloxy)phenol
CID 11745519
2-(2-ethenylphenoxy)oxecane
CID 139905565

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethenylphenoxy)oxane;styrene?
The IUPAC name of 2-(4-ethenylphenoxy)oxane;styrene (CID 161099420) is 2-(4-ethenylphenoxy)oxane;styrene.
What is the SMILES notation for 2-(4-ethenylphenoxy)oxane;styrene?
The canonical SMILES for 2-(4-ethenylphenoxy)oxane;styrene is C=Cc1ccc(OC2CCCCO2)cc1.C=Cc1ccccc1.
What is the InChIKey of 2-(4-ethenylphenoxy)oxane;styrene?
The InChIKey is UIFOAMWQGCHATK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O2.C8H8/c1-2-11-6-8-12(9-7-11)15-13-5-3-4-10-14-13;1-2-8-6-4-3-5-7-8/h2,6-9,13H,1,3-5,10H2;2-7H,1H2.
What are the key properties of 2-(4-ethenylphenoxy)oxane;styrene?
2-(4-ethenylphenoxy)oxane;styrene has a molecular weight of 308.42 g/mol, XLogP of 5.56, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethenylphenoxy)oxane;styrene is sourced from PubChem (CID 161099420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).