2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene

C15H18O — CID 66892127

IUPAC2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene
SMILESC=CCOc1cc(CC=C)ccc1CC=C
InChIInChI=1S/C15H18O/c1-4-7-13-9-10-14(8-5-2)15(12-13)16-11-6-3/h4-6,9-10,12H,1-3,7-8,11H2
InChIKeyATAAQSKGQGVGKK-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.71
Rot. Bonds7

About 2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene

2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene (PubChem CID 66892127) has the molecular formula C15H18O and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene.

Molecular Properties

Compound Name2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene
PubChem CID66892127
Molecular FormulaC15H18O
Molecular Weight214.31 g/mol
Exact Mass214.14
IUPAC Name2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene
SMILESC=CCOc1cc(CC=C)ccc1CC=C
InChIInChI=1S/C15H18O/c1-4-7-13-9-10-14(8-5-2)15(12-13)16-11-6-3/h4-6,9-10,12H,1-3,7-8,11H2
InChIKeyATAAQSKGQGVGKK-UHFFFAOYSA-N
XLogP3.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-prop-2-enoxy-4-prop-2-enylphenol
CID 14888956
4-tert-butyl-2-prop-2-enoxy-1-prop-2-enylbenzene
CID 145079777
4-butoxy-2-prop-2-enoxy-1-prop-2-enylbenzene
CID 24770216
2-methoxy-1-prop-2-enoxy-4-prop-2-enylbenzene;2-methoxy-4-prop-2-enylphenol
CID 160676628
2-methoxy-1-[6-(2-methoxy-4-prop-2-enylphenoxy)hexoxy]-4-prop-2-enylbenzene
CID 19906474
2-(3-methylbutoxy)-4-prop-2-enylphenol
CID 24770349
1-prop-2-enoxy-3-prop-2-enylbenzene
CID 67362226
1,2-dimethoxy-4-prop-2-enylbenzene;ethane
CID 143927430
CID 69284850
CID 69284850
2-methoxy-4-prop-2-enylphenol;hydroiodide
CID 172782314
4-phenyl-1-prop-2-enoxy-2-prop-2-enylbenzene
CID 155642904
tris[2,3-bis[2,4-bis(prop-2-enyl)phenyl]-4-prop-2-enylphenyl] phosphite
CID 87216610

Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene?
The IUPAC name of 2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene (CID 66892127) is 2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene.
What is the SMILES notation for 2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene?
The canonical SMILES for 2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene is C=CCOc1cc(CC=C)ccc1CC=C.
What is the InChIKey of 2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene?
The InChIKey is ATAAQSKGQGVGKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O/c1-4-7-13-9-10-14(8-5-2)15(12-13)16-11-6-3/h4-6,9-10,12H,1-3,7-8,11H2.
What are the key properties of 2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene?
2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene has a molecular weight of 214.31 g/mol, XLogP of 3.71, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enoxy-1,4-bis(prop-2-enyl)benzene is sourced from PubChem (CID 66892127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).