1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene

C20H24 — CID 143494216

IUPAC1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene
SMILESC=C(C)c1ccccc1C(=C)C.Cc1ccc(C)cc1
InChIInChI=1S/C12H14.C8H10/c1-9(2)11-7-5-6-8-12(11)10(3)4;1-7-3-5-8(2)6-4-7/h5-8H,1,3H2,2,4H3;3-6H,1-2H3
InChIKeyXGLIAPIIAHCGSA-UHFFFAOYSA-N
MW264.41 g/mol
LogP6.06
Rot. Bonds2

About 1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene

1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene (PubChem CID 143494216) has the molecular formula C20H24 and a molecular weight of 264.41 g/mol. Its IUPAC name is 1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene.

Molecular Properties

Compound Name1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene
PubChem CID143494216
Molecular FormulaC20H24
Molecular Weight264.41 g/mol
Exact Mass264.19
IUPAC Name1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene
SMILESC=C(C)c1ccccc1C(=C)C.Cc1ccc(C)cc1
InChIInChI=1S/C12H14.C8H10/c1-9(2)11-7-5-6-8-12(11)10(3)4;1-7-3-5-8(2)6-4-7/h5-8H,1,3H2,2,4H3;3-6H,1-2H3
InChIKeyXGLIAPIIAHCGSA-UHFFFAOYSA-N
XLogP6.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.41
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2-bis(prop-1-en-2-yl)benzene;toluene
CID 173384676
lithium 1,2-bis(prop-1-en-2-yl)benzene
CID 22717015
1,2-bis(prop-1-en-2-yl)benzene;hydrogen peroxide
CID 175029396
1,2-bis(prop-1-en-2-yl)benzene;propane
CID 142274191
ethene;1-methyl-2-prop-1-en-2-ylbenzene
CID 142947701
bis(2-methylprop-1-ene);toluene
CID 158339604
actinium;2-prop-1-en-2-ylphenol
CID 20669246
lithium 2-prop-1-en-2-ylbenzoate
CID 102161119
1-iodo-4-[1-(4-methylphenyl)-1-(2-prop-1-en-2-ylphenyl)ethyl]benzene
CID 169258960
1-methyl-4-(4-prop-1-en-2-ylphenyl)benzene
CID 20594776
1-methyl-3-(2-prop-1-en-2-ylphenyl)benzene
CID 145437903
2-prop-1-en-2-ylbenzenecarboximidamide
CID 147713579

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene?
The IUPAC name of 1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene (CID 143494216) is 1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene.
What is the SMILES notation for 1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene?
The canonical SMILES for 1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene is C=C(C)c1ccccc1C(=C)C.Cc1ccc(C)cc1.
What is the InChIKey of 1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene?
The InChIKey is XGLIAPIIAHCGSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14.C8H10/c1-9(2)11-7-5-6-8-12(11)10(3)4;1-7-3-5-8(2)6-4-7/h5-8H,1,3H2,2,4H3;3-6H,1-2H3.
What are the key properties of 1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene?
1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene has a molecular weight of 264.41 g/mol, XLogP of 6.06, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene is sourced from PubChem (CID 143494216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).