2,3-bis(ethenyl)-1,1-diethylindene

C17H20 — CID 145133718

IUPAC2,3-bis(ethenyl)-1,1-diethylindene
SMILESC=CC1=C(C=C)C(CC)(CC)c2ccccc21
InChIInChI=1S/C17H20/c1-5-13-14-11-9-10-12-16(14)17(7-3,8-4)15(13)6-2/h5-6,9-12H,1-2,7-8H2,3-4H3
InChIKeyGVKLWAFVJPJUQA-UHFFFAOYSA-N
MW224.35 g/mol
LogP4.88
Rot. Bonds4

About 2,3-bis(ethenyl)-1,1-diethylindene

2,3-bis(ethenyl)-1,1-diethylindene (PubChem CID 145133718) has the molecular formula C17H20 and a molecular weight of 224.35 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-1,1-diethylindene.

Molecular Properties

Compound Name2,3-bis(ethenyl)-1,1-diethylindene
PubChem CID145133718
Molecular FormulaC17H20
Molecular Weight224.35 g/mol
Exact Mass224.16
IUPAC Name2,3-bis(ethenyl)-1,1-diethylindene
SMILESC=CC1=C(C=C)C(CC)(CC)c2ccccc21
InChIInChI=1S/C17H20/c1-5-13-14-11-9-10-12-16(14)17(7-3,8-4)15(13)6-2/h5-6,9-12H,1-2,7-8H2,3-4H3
InChIKeyGVKLWAFVJPJUQA-UHFFFAOYSA-N
XLogP4.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-1,1-diethylindene?
The IUPAC name of 2,3-bis(ethenyl)-1,1-diethylindene (CID 145133718) is 2,3-bis(ethenyl)-1,1-diethylindene.
What is the SMILES notation for 2,3-bis(ethenyl)-1,1-diethylindene?
The canonical SMILES for 2,3-bis(ethenyl)-1,1-diethylindene is C=CC1=C(C=C)C(CC)(CC)c2ccccc21.
What is the InChIKey of 2,3-bis(ethenyl)-1,1-diethylindene?
The InChIKey is GVKLWAFVJPJUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20/c1-5-13-14-11-9-10-12-16(14)17(7-3,8-4)15(13)6-2/h5-6,9-12H,1-2,7-8H2,3-4H3.
What are the key properties of 2,3-bis(ethenyl)-1,1-diethylindene?
2,3-bis(ethenyl)-1,1-diethylindene has a molecular weight of 224.35 g/mol, XLogP of 4.88, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-1,1-diethylindene is sourced from PubChem (CID 145133718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).