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

C22H26 — CID 87703739

IUPAC2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene
SMILESCCCc1ccc2c(c1-c1ccccc1)C=C(CC(C)C)C2
InChIInChI=1S/C22H26/c1-4-8-18-11-12-20-14-17(13-16(2)3)15-21(20)22(18)19-9-6-5-7-10-19/h5-7,9-12,15-16H,4,8,13-14H2,1-3H3
InChIKeyVKRNFPAJRIURDB-UHFFFAOYSA-N
MW290.45 g/mol
LogP6.29
Rot. Bonds5

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

2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene (PubChem CID 87703739) has the molecular formula C22H26 and a molecular weight of 290.45 g/mol. Its IUPAC name is 2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene.

Molecular Properties

Compound Name2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene
PubChem CID87703739
Molecular FormulaC22H26
Molecular Weight290.45 g/mol
Exact Mass290.20
IUPAC Name2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene
SMILESCCCc1ccc2c(c1-c1ccccc1)C=C(CC(C)C)C2
InChIInChI=1S/C22H26/c1-4-8-18-11-12-20-14-17(13-16(2)3)15-21(20)22(18)19-9-6-5-7-10-19/h5-7,9-12,15-16H,4,8,13-14H2,1-3H3
InChIKeyVKRNFPAJRIURDB-UHFFFAOYSA-N
XLogP6.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.45
LogP ≤ 56.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-ethylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene
CID 87703800
4-(2-methylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene
CID 87702877
4-(3,5-ditert-butylphenyl)-2-(2-methylpropyl)-5-propyl-1H-indene
CID 87702811
5-ethyl-4-phenyl-2-propyl-1H-indene
CID 87703151
2-phenyl-4-(2-propan-2-ylphenyl)-5-propyl-1H-indene
CID 87702838
5-phenyl-4-(2-propan-2-ylphenyl)-2-propyl-1H-indene
CID 87703779
4-(2-ethylphenyl)-2-(2-methylpropyl)-1H-indene
CID 87905875
4-phenyl-3-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 178126130
5-tert-butyl-4-(2-phenylphenyl)-2-propyl-1H-indene
CID 87702713
1-phenyl-2-propylnaphthalene
CID 102463751
[3-(2-butan-2-yl-5-propyl-1H-inden-4-yl)-5-trimethylsilylphenyl]-trimethylsilane
CID 87702898
5-methyl-4-(2-propan-2-ylphenyl)-2-propyl-1H-indene
CID 87702540

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene?
The IUPAC name of 2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene (CID 87703739) is 2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene.
What is the SMILES notation for 2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene?
The canonical SMILES for 2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene is CCCc1ccc2c(c1-c1ccccc1)C=C(CC(C)C)C2.
What is the InChIKey of 2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene?
The InChIKey is VKRNFPAJRIURDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26/c1-4-8-18-11-12-20-14-17(13-16(2)3)15-21(20)22(18)19-9-6-5-7-10-19/h5-7,9-12,15-16H,4,8,13-14H2,1-3H3.
What are the key properties of 2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene?
2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene has a molecular weight of 290.45 g/mol, XLogP of 6.29, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-4-phenyl-5-propyl-1H-indene is sourced from PubChem (CID 87703739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).