1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene

C20H22 — CID 173157708

IUPAC1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene
SMILESCC(C)=C1C=C(C(C)C)C(C2C=Cc3ccccc32)=C1
InChIInChI=1S/C20H22/c1-13(2)16-11-19(14(3)4)20(12-16)18-10-9-15-7-5-6-8-17(15)18/h5-12,14,18H,1-4H3
InChIKeyHSTGESJRJHMQIQ-UHFFFAOYSA-N
MW262.40 g/mol
LogP5.66
Rot. Bonds2

About 1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene

1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene (PubChem CID 173157708) has the molecular formula C20H22 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene.

Molecular Properties

Compound Name1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene
PubChem CID173157708
Molecular FormulaC20H22
Molecular Weight262.40 g/mol
Exact Mass262.17
IUPAC Name1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene
SMILESCC(C)=C1C=C(C(C)C)C(C2C=Cc3ccccc32)=C1
InChIInChI=1S/C20H22/c1-13(2)16-11-19(14(3)4)20(12-16)18-10-9-15-7-5-6-8-17(15)18/h5-12,14,18H,1-4H3
InChIKeyHSTGESJRJHMQIQ-UHFFFAOYSA-N
XLogP5.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.40
LogP ≤ 55.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[(1R,2S)-2-propan-2-yl-1,2-dihydronaphthalen-1-yl]methanol
CID 10726808
(1S)-1-phenyl-1H-indene
CID 86309914
1-[2-[2-(1H-inden-1-yl)phenyl]phenyl]-1H-indene
CID 141431215
1-[3-(1H-inden-1-yl)phenyl]-1H-indene
CID 15872860
4-(1H-inden-1-yl)pyrazol-3-one
CID 139827844
CID 173308465
CID 173308465
1-(2-methoxyphenyl)-1H-indene
CID 15345370
1-(2-hydroxy-1,2-dihydronaphthalen-1-yl)-1,2-dihydronaphthalen-2-ol
CID 71289286
1-(2,3,4-trifluorophenyl)-1H-indene
CID 21095845
1-(2,3,4-trimethylphenyl)-1H-indene
CID 21095865
sodium;hydride;1-[1-(1H-inden-1-yl)ethyl]-1H-indene
CID 173341503
1-prop-1-en-2-yl-1H-indene
CID 12058678

Frequently Asked Questions

What is the IUPAC name of 1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene?
The IUPAC name of 1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene (CID 173157708) is 1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene.
What is the SMILES notation for 1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene?
The canonical SMILES for 1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene is CC(C)=C1C=C(C(C)C)C(C2C=Cc3ccccc32)=C1.
What is the InChIKey of 1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene?
The InChIKey is HSTGESJRJHMQIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22/c1-13(2)16-11-19(14(3)4)20(12-16)18-10-9-15-7-5-6-8-17(15)18/h5-12,14,18H,1-4H3.
What are the key properties of 1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene?
1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene has a molecular weight of 262.40 g/mol, XLogP of 5.66, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-propan-2-yl-3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene is sourced from PubChem (CID 173157708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).