2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene

C27H32 — CID 87675897

IUPAC2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene
SMILESC1=C(C2CCCCC2)Cc2cccc(-c3ccc(C4CCCCC4)cc3)c21
InChIInChI=1S/C27H32/c1-3-8-20(9-4-1)22-14-16-23(17-15-22)26-13-7-12-24-18-25(19-27(24)26)21-10-5-2-6-11-21/h7,12-17,19-21H,1-6,8-11,18H2
InChIKeyVUXXYOLEBMRQNW-UHFFFAOYSA-N
MW356.55 g/mol
LogP7.92
Rot. Bonds3

About 2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene

2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene (PubChem CID 87675897) has the molecular formula C27H32 and a molecular weight of 356.55 g/mol. Its IUPAC name is 2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene.

Molecular Properties

Compound Name2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene
PubChem CID87675897
Molecular FormulaC27H32
Molecular Weight356.55 g/mol
Exact Mass356.25
IUPAC Name2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene
SMILESC1=C(C2CCCCC2)Cc2cccc(-c3ccc(C4CCCCC4)cc3)c21
InChIInChI=1S/C27H32/c1-3-8-20(9-4-1)22-14-16-23(17-15-22)26-13-7-12-24-18-25(19-27(24)26)21-10-5-2-6-11-21/h7,12-17,19-21H,1-6,8-11,18H2
InChIKeyVUXXYOLEBMRQNW-UHFFFAOYSA-N
XLogP7.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.55
LogP ≤ 57.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-cyclohexyl-4-(4-cyclohexylphenyl)-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

2-cyclopentyl-4-phenyl-1H-indene
CID 23105549
4-(4-cyclohexylphenyl)-2-(cyclopentylmethyl)-1H-indene
CID 87472369
2-(2-cyclohexyl-1H-inden-4-yl)-1,3-oxazole
CID 173192933
[2-(4-cyclohexylphenyl)phenyl]methanamine
CID 63423765
1-cyclohexyl-4-(4-cyclohexylphenyl)benzene;hydrogen peroxide
CID 175051125
2-(cyclohexylmethyl)-4-(4-ethylphenyl)-1H-indene
CID 87473753
2-cyclohexyl-4-hex-5-enyl-1H-indene
CID 173192879
4-(4-tert-butylphenyl)-2-(cycloheptylmethyl)-1H-indene
CID 87474795
4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole
CID 116698555
1-cyclopentyl-4-(4-cyclopentylphenyl)benzene;hydrogen peroxide
CID 175056737
2-(cycloheptylmethyl)-4-(4-propylphenyl)-1H-indene
CID 87475663
1-cyclohexyl-4-(4-methylphenyl)benzene
CID 54213441

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene?
The IUPAC name of 2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene (CID 87675897) is 2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene.
What is the SMILES notation for 2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene?
The canonical SMILES for 2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene is C1=C(C2CCCCC2)Cc2cccc(-c3ccc(C4CCCCC4)cc3)c21.
What is the InChIKey of 2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene?
The InChIKey is VUXXYOLEBMRQNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32/c1-3-8-20(9-4-1)22-14-16-23(17-15-22)26-13-7-12-24-18-25(19-27(24)26)21-10-5-2-6-11-21/h7,12-17,19-21H,1-6,8-11,18H2.
What are the key properties of 2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene?
2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene has a molecular weight of 356.55 g/mol, XLogP of 7.92, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene is sourced from PubChem (CID 87675897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).