ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene)

C24H30 — CID 144540747

IUPACethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene)
SMILESC=Cc1ccccc1C(=C)C.C=Cc1ccccc1C(=C)C.CC
InChIInChI=1S/2C11H12.C2H6/c2*1-4-10-7-5-6-8-11(10)9(2)3;1-2/h2*4-8H,1-2H2,3H3;1-2H3
InChIKeyAYPYEIJHLKAGBS-UHFFFAOYSA-N
MW318.50 g/mol
LogP7.75
Rot. Bonds4

About ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene)

ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene) (PubChem CID 144540747) has the molecular formula C24H30 and a molecular weight of 318.50 g/mol. Its IUPAC name is ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene).

Molecular Properties

Compound Nameethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene)
PubChem CID144540747
Molecular FormulaC24H30
Molecular Weight318.50 g/mol
Exact Mass318.23
IUPAC Nameethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene)
SMILESC=Cc1ccccc1C(=C)C.C=Cc1ccccc1C(=C)C.CC
InChIInChI=1S/2C11H12.C2H6/c2*1-4-10-7-5-6-8-11(10)9(2)3;1-2/h2*4-8H,1-2H2,3H3;1-2H3
InChIKeyAYPYEIJHLKAGBS-UHFFFAOYSA-N
XLogP7.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.50
LogP ≤ 57.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene)?
The IUPAC name of ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene) (CID 144540747) is ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene).
What is the SMILES notation for ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene)?
The canonical SMILES for ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene) is C=Cc1ccccc1C(=C)C.C=Cc1ccccc1C(=C)C.CC.
What is the InChIKey of ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene)?
The InChIKey is AYPYEIJHLKAGBS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H12.C2H6/c2*1-4-10-7-5-6-8-11(10)9(2)3;1-2/h2*4-8H,1-2H2,3H3;1-2H3.
What are the key properties of ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene)?
ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene) has a molecular weight of 318.50 g/mol, XLogP of 7.75, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;bis(1-ethenyl-2-prop-1-en-2-ylbenzene) is sourced from PubChem (CID 144540747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).