2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene

C24H30 — CID 87703689

IUPAC2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene
SMILESCCc1ccc2c(c1-c1ccccc1C(C)C)C=C(C(C)CC)C2
InChIInChI=1S/C24H30/c1-6-17(5)20-14-19-13-12-18(7-2)24(23(19)15-20)22-11-9-8-10-21(22)16(3)4/h8-13,15-17H,6-7,14H2,1-5H3
InChIKeyYCHQBGUFPPYBBT-UHFFFAOYSA-N
MW318.50 g/mol
LogP7.03
Rot. Bonds5

About 2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene

2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene (PubChem CID 87703689) has the molecular formula C24H30 and a molecular weight of 318.50 g/mol. Its IUPAC name is 2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene.

Molecular Properties

Compound Name2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene
PubChem CID87703689
Molecular FormulaC24H30
Molecular Weight318.50 g/mol
Exact Mass318.23
IUPAC Name2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene
SMILESCCc1ccc2c(c1-c1ccccc1C(C)C)C=C(C(C)CC)C2
InChIInChI=1S/C24H30/c1-6-17(5)20-14-19-13-12-18(7-2)24(23(19)15-20)22-11-9-8-10-21(22)16(3)4/h8-13,15-17H,6-7,14H2,1-5H3
InChIKeyYCHQBGUFPPYBBT-UHFFFAOYSA-N
XLogP7.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.50
LogP ≤ 57.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-phenyl-4-(2-propan-2-ylphenyl)-5-propyl-1H-indene
CID 87702838
2-butan-2-yl-5-methyl-4-phenyl-1H-indene
CID 87702536
5-ethyl-4-(2-ethylphenyl)-2-methyl-1H-indene
CID 87702809
2-butan-2-yl-4-(4-propan-2-ylphenyl)-1H-indene
CID 87673964
4-(3,5-dimethylphenyl)-5-ethyl-2-propan-2-yl-1H-indene
CID 87703077
5-methyl-4-(2-propan-2-ylphenyl)-2-propyl-1H-indene
CID 87702540
2-butyl-5-propan-2-yl-4-(2-propan-2-ylphenyl)-1H-indene
CID 87703016
5-phenyl-4-(2-propan-2-ylphenyl)-2-propyl-1H-indene
CID 87703779
[3-(5-ethyl-2-propan-2-yl-1H-inden-4-yl)-5-trimethylsilylphenyl]-trimethylsilane
CID 87703672
[3-(2-butan-2-yl-5-propyl-1H-inden-4-yl)-5-trimethylsilylphenyl]-trimethylsilane
CID 87702898
2-tert-butyl-5-methyl-4-(2-propan-2-ylphenyl)-1H-indene
CID 87702973
2,5-diphenyl-4-(2-propan-2-ylphenyl)-1H-indene
CID 87703147

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene?
The IUPAC name of 2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene (CID 87703689) is 2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene.
What is the SMILES notation for 2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene?
The canonical SMILES for 2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene is CCc1ccc2c(c1-c1ccccc1C(C)C)C=C(C(C)CC)C2.
What is the InChIKey of 2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene?
The InChIKey is YCHQBGUFPPYBBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30/c1-6-17(5)20-14-19-13-12-18(7-2)24(23(19)15-20)22-11-9-8-10-21(22)16(3)4/h8-13,15-17H,6-7,14H2,1-5H3.
What are the key properties of 2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene?
2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene has a molecular weight of 318.50 g/mol, XLogP of 7.03, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-5-ethyl-4-(2-propan-2-ylphenyl)-1H-indene is sourced from PubChem (CID 87703689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).