1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene

C17H16 — CID 151756784

IUPAC1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene
SMILESCC(C)=C1C=c2ccccc2=C1C1C=CC=C1
InChIInChI=1S/C17H16/c1-12(2)16-11-14-9-5-6-10-15(14)17(16)13-7-3-4-8-13/h3-11,13H,1-2H3
InChIKeyRPSFJATZEBBYRB-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.71
Rot. Bonds1

About 1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene

1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene (PubChem CID 151756784) has the molecular formula C17H16 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene.

Molecular Properties

Compound Name1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene
PubChem CID151756784
Molecular FormulaC17H16
Molecular Weight220.31 g/mol
Exact Mass220.13
IUPAC Name1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene
SMILESCC(C)=C1C=c2ccccc2=C1C1C=CC=C1
InChIInChI=1S/C17H16/c1-12(2)16-11-14-9-5-6-10-15(14)17(16)13-7-3-4-8-13/h3-11,13H,1-2H3
InChIKeyRPSFJATZEBBYRB-UHFFFAOYSA-N
XLogP2.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5aH-indeno[1,2-b][1]benzothiole
CID 54058656
[(6-methylcyclohexa-2,4-dien-1-yl)-phenylmethyl]benzene
CID 123994416
5,6-dimethylcyclohexa-1,3-diene
CID 564578
4,10-dihydrophenanthrene-4,10-diol
CID 174614260
cyclopenta-2,4-dien-1-ylbenzene
CID 10917557
benzo[d][2]benzothiepine
CID 610904
3-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)prop-2-enoyl chloride
CID 131737169
3-(6-methylcyclohexa-2,4-dien-1-yl)-1-phenylprop-2-en-1-one
CID 150975745
(6-methylcyclohexa-2,4-dien-1-yl)-diphenylphosphane
CID 123887097
2-cyclopenta-2,4-dien-1-yl-5-phenyl-3-propan-2-yloxycyclohexa-2,5-diene-1,4-dione
CID 101232707
1-(2-hydroxy-4a,8a-dihydronaphthalen-1-yl)-2,3-dihydronaphthalen-2-ol
CID 88908159
9a,9b-dihydro-5aH-indeno[1,2-b][1]benzothiole
CID 18940758

Frequently Asked Questions

What is the IUPAC name of 1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene?
The IUPAC name of 1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene (CID 151756784) is 1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene.
What is the SMILES notation for 1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene?
The canonical SMILES for 1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene is CC(C)=C1C=c2ccccc2=C1C1C=CC=C1.
What is the InChIKey of 1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene?
The InChIKey is RPSFJATZEBBYRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16/c1-12(2)16-11-14-9-5-6-10-15(14)17(16)13-7-3-4-8-13/h3-11,13H,1-2H3.
What are the key properties of 1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene?
1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene has a molecular weight of 220.31 g/mol, XLogP of 2.71, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopenta-2,4-dien-1-yl-2-propan-2-ylideneindene is sourced from PubChem (CID 151756784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).