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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Related Compounds

2,3-bis(ethenyl)-1,1-dimethylindene
CID 123900265
9-ethyl-9-propylfluorene
CID 123584741
(9-ethylfluoren-9-yl)methanethiol
CID 167224564
3,3'-bis(ethenyl)-2,2'-bis[(Z)-prop-1-enyl]-1,1'-spirobi[indene]
CID 145204058
2',3'-bis(ethenyl)-2-methylspiro[fluorene-9,1'-indene];ethane;methane
CID 163299187
ethane;2-ethenyl-1-ethyl-1-propan-2-yl-3-[(Z)-prop-1-enyl]indene
CID 176927954
2',3'-bis(ethenyl)-2-(4-methylphenyl)spiro[fluorene-9,1'-indene];methane
CID 143486387
2',3'-bis(ethenyl)-6'-phenylspiro[fluorene-9,1'-indene]
CID 142340746
N-[1,2-bis(ethenyl)-3,3-dimethylinden-5-yl]-9,9-dimethylfluoren-2-amine
CID 142541223
3'-ethenyl-2'-[(Z)-prop-1-enyl]spiro[cyclopentane-1,1'-indene]
CID 143984015
CID 173482166
CID 173482166
9,9-diethylfluoren-2-ol
CID 163996675

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).