1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene

C24H32 — CID 139620878

IUPAC1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene
SMILESCC(C)c1ccc(C2(C)CC(C)(C)c3ccc(C(C)C)cc32)cc1
InChIInChI=1S/C24H32/c1-16(2)18-8-11-20(12-9-18)24(7)15-23(5,6)21-13-10-19(17(3)4)14-22(21)24/h8-14,16-17H,15H2,1-7H3
InChIKeyBNAWZQZRGUMSNP-UHFFFAOYSA-N
MW320.52 g/mol
LogP6.92
Rot. Bonds3

About 1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene

1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene (PubChem CID 139620878) has the molecular formula C24H32 and a molecular weight of 320.52 g/mol. Its IUPAC name is 1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene.

Molecular Properties

Compound Name1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene
PubChem CID139620878
Molecular FormulaC24H32
Molecular Weight320.52 g/mol
Exact Mass320.25
IUPAC Name1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene
SMILESCC(C)c1ccc(C2(C)CC(C)(C)c3ccc(C(C)C)cc32)cc1
InChIInChI=1S/C24H32/c1-16(2)18-8-11-20(12-9-18)24(7)15-23(5,6)21-13-10-19(17(3)4)14-22(21)24/h8-14,16-17H,15H2,1-7H3
InChIKeyBNAWZQZRGUMSNP-UHFFFAOYSA-N
XLogP6.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.52
LogP ≤ 56.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5-methoxy-3-(4-methoxyphenyl)-1,1,3-trimethyl-2H-indene
CID 624568
1,1,3-trimethyl-3-(4-methylphenyl)-2H-inden-5-ol
CID 59962334
1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol
CID 20543027
9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene
CID 59611136
(3S)-3-(4-carboxylatophenyl)-1,1,3-trimethyl-2H-indene-5-carboxylate
CID 7358912
1,1,3-trimethyl-5-(4-methylphenoxy)-3-[4-(4-methylphenoxy)phenyl]-2H-indene
CID 148646506
2-methyl-1-[4-[1,3,3-trimethyl-5-(2-methylpropanoyl)-2H-inden-1-yl]phenyl]propan-1-one
CID 15724698
CID 159190476
CID 159190476
[2,2-dimethyl-1-(4-propan-2-ylphenyl)cyclopropyl]methanol
CID 116842604
3,3-dimethyl-6-propan-2-yl-2H-inden-1-one
CID 79837737
4-[4-[6-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-1,3,3-trimethyl-2H-inden-1-yl]phenyl]-N,N-bis(4-methoxyphenyl)aniline
CID 142469386
2,3-dimethyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol
CID 116525912

Frequently Asked Questions

What is the IUPAC name of 1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene?
The IUPAC name of 1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene (CID 139620878) is 1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene.
What is the SMILES notation for 1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene?
The canonical SMILES for 1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene is CC(C)c1ccc(C2(C)CC(C)(C)c3ccc(C(C)C)cc32)cc1.
What is the InChIKey of 1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene?
The InChIKey is BNAWZQZRGUMSNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32/c1-16(2)18-8-11-20(12-9-18)24(7)15-23(5,6)21-13-10-19(17(3)4)14-22(21)24/h8-14,16-17H,15H2,1-7H3.
What are the key properties of 1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene?
1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene has a molecular weight of 320.52 g/mol, XLogP of 6.92, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene is sourced from PubChem (CID 139620878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).