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

C15H16 — CID 123900265

IUPAC2,3-bis(ethenyl)-1,1-dimethylindene
SMILESC=CC1=C(C=C)C(C)(C)c2ccccc21
InChIInChI=1S/C15H16/c1-5-11-12-9-7-8-10-14(12)15(3,4)13(11)6-2/h5-10H,1-2H2,3-4H3
InChIKeySBFSXVNWMUNUPY-UHFFFAOYSA-N
MW196.29 g/mol
LogP4.10
Rot. Bonds2

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

2,3-bis(ethenyl)-1,1-dimethylindene (PubChem CID 123900265) has the molecular formula C15H16 and a molecular weight of 196.29 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-1,1-dimethylindene.

Molecular Properties

Compound Name2,3-bis(ethenyl)-1,1-dimethylindene
PubChem CID123900265
Molecular FormulaC15H16
Molecular Weight196.29 g/mol
Exact Mass196.13
IUPAC Name2,3-bis(ethenyl)-1,1-dimethylindene
SMILESC=CC1=C(C=C)C(C)(C)c2ccccc21
InChIInChI=1S/C15H16/c1-5-11-12-9-7-8-10-14(12)15(3,4)13(11)6-2/h5-10H,1-2H2,3-4H3
InChIKeySBFSXVNWMUNUPY-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

N-[1,2-bis(ethenyl)-3,3-dimethylinden-5-yl]-9,9-dimethylfluoren-2-amine
CID 142541223
3-N-[1,2-bis(ethenyl)-3,3-dimethylinden-5-yl]-5-chloro-1-N,1-N,3-N-tris(9,9-dimethylfluoren-2-yl)benzene-1,3-diamine
CID 139541052
2,3-bis(ethenyl)-1,1-diethylindene
CID 145133718
N-[1-ethenyl-3,3-dimethyl-2-[(Z)-prop-1-enyl]inden-5-yl]-9,9-dimethylfluoren-2-amine
CID 129111188
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
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-[3-[1,2-bis(ethenyl)-3,3,9,9-tetramethylcyclopenta[b]fluoren-5-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 142540840
2-ethenyl-1-methyl-1-propan-2-yl-3-[(Z)-prop-1-enyl]indene
CID 177033619
3'-ethenyl-2'-[(Z)-prop-1-enyl]spiro[cyclopentane-1,1'-indene]
CID 143984015
(E)-2-[1,1-dimethyl-3-[(Z)-prop-1-enyl]inden-2-yl]ethenamine
CID 70906139

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-1,1-dimethylindene?
The IUPAC name of 2,3-bis(ethenyl)-1,1-dimethylindene (CID 123900265) is 2,3-bis(ethenyl)-1,1-dimethylindene.
What is the SMILES notation for 2,3-bis(ethenyl)-1,1-dimethylindene?
The canonical SMILES for 2,3-bis(ethenyl)-1,1-dimethylindene is C=CC1=C(C=C)C(C)(C)c2ccccc21.
What is the InChIKey of 2,3-bis(ethenyl)-1,1-dimethylindene?
The InChIKey is SBFSXVNWMUNUPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16/c1-5-11-12-9-7-8-10-14(12)15(3,4)13(11)6-2/h5-10H,1-2H2,3-4H3.
What are the key properties of 2,3-bis(ethenyl)-1,1-dimethylindene?
2,3-bis(ethenyl)-1,1-dimethylindene has a molecular weight of 196.29 g/mol, XLogP of 4.10, 2 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-dimethylindene is sourced from PubChem (CID 123900265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).