4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene

C23H28 — CID 87702877

IUPAC4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene
SMILESCCCc1ccc2c(c1-c1ccccc1C)C=C(CC(C)C)C2
InChIInChI=1S/C23H28/c1-5-8-19-11-12-20-14-18(13-16(2)3)15-22(20)23(19)21-10-7-6-9-17(21)4/h6-7,9-12,15-16H,5,8,13-14H2,1-4H3
InChIKeyAGKSTVBDFXSAGZ-UHFFFAOYSA-N
MW304.48 g/mol
LogP6.60
Rot. Bonds5

About 4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene

4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene (PubChem CID 87702877) has the molecular formula C23H28 and a molecular weight of 304.48 g/mol. Its IUPAC name is 4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene.

Molecular Properties

Compound Name4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene
PubChem CID87702877
Molecular FormulaC23H28
Molecular Weight304.48 g/mol
Exact Mass304.22
IUPAC Name4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene
SMILESCCCc1ccc2c(c1-c1ccccc1C)C=C(CC(C)C)C2
InChIInChI=1S/C23H28/c1-5-8-19-11-12-20-14-18(13-16(2)3)15-22(20)23(19)21-10-7-6-9-17(21)4/h6-7,9-12,15-16H,5,8,13-14H2,1-4H3
InChIKeyAGKSTVBDFXSAGZ-UHFFFAOYSA-N
XLogP6.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.48
LogP ≤ 56.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-(2-ethylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene
CID 87703800
2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene
CID 87703739
2,5-diethyl-4-(2-methylphenyl)-1H-indene
CID 87702914
4-(3,5-ditert-butylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene
CID 87702811
5-methyl-4-(2-propan-2-ylphenyl)-2-propyl-1H-indene
CID 87702540
4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene
CID 87905875
2-phenyl-4-(2-propan-2-ylphenyl)-5-propyl-1H-indene
CID 87702838
2-butyl-5-propan-2-yl-4-(2-propan-2-ylphenyl)-1H-indene
CID 87703016
5-ethyl-4-phenyl-2-propyl-1H-indene
CID 87703151
5-phenyl-4-(2-propan-2-ylphenyl)-2-propyl-1H-indene
CID 87703779
5-ethyl-4-(2-ethylphenyl)-2-methyl-1H-indene
CID 87702809
1-methyl-2-(2-methylphenyl)-3-(2-methylpropyl)benzene
CID 139907976

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene?
The IUPAC name of 4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene (CID 87702877) is 4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene.
What is the SMILES notation for 4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene?
The canonical SMILES for 4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene is CCCc1ccc2c(c1-c1ccccc1C)C=C(CC(C)C)C2.
What is the InChIKey of 4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene?
The InChIKey is AGKSTVBDFXSAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28/c1-5-8-19-11-12-20-14-18(13-16(2)3)15-22(20)23(19)21-10-7-6-9-17(21)4/h6-7,9-12,15-16H,5,8,13-14H2,1-4H3.
What are the key properties of 4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene?
4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene has a molecular weight of 304.48 g/mol, XLogP of 6.60, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene is sourced from PubChem (CID 87702877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).