1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene

C20H30 — CID 59509523

IUPAC1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene
SMILESCC(C)(C)C1=CCC(c2ccc(C(C)(C)C)cc2)CC1
InChIInChI=1S/C20H30/c1-19(2,3)17-11-7-15(8-12-17)16-9-13-18(14-10-16)20(4,5)6/h7-8,11-13,16H,9-10,14H2,1-6H3
InChIKeyIFKGQNWGQRNDTG-UHFFFAOYSA-N
MW270.46 g/mol
LogP6.22
Rot. Bonds1

About 1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene

1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene (PubChem CID 59509523) has the molecular formula C20H30 and a molecular weight of 270.46 g/mol. Its IUPAC name is 1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene.

Molecular Properties

Compound Name1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene
PubChem CID59509523
Molecular FormulaC20H30
Molecular Weight270.46 g/mol
Exact Mass270.23
IUPAC Name1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene
SMILESCC(C)(C)C1=CCC(c2ccc(C(C)(C)C)cc2)CC1
InChIInChI=1S/C20H30/c1-19(2,3)17-11-7-15(8-12-17)16-9-13-18(14-10-16)20(4,5)6/h7-8,11-13,16H,9-10,14H2,1-6H3
InChIKeyIFKGQNWGQRNDTG-UHFFFAOYSA-N
XLogP6.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.46
LogP ≤ 56.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene?
The IUPAC name of 1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene (CID 59509523) is 1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene.
What is the SMILES notation for 1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene?
The canonical SMILES for 1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene is CC(C)(C)C1=CCC(c2ccc(C(C)(C)C)cc2)CC1.
What is the InChIKey of 1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene?
The InChIKey is IFKGQNWGQRNDTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30/c1-19(2,3)17-11-7-15(8-12-17)16-9-13-18(14-10-16)20(4,5)6/h7-8,11-13,16H,9-10,14H2,1-6H3.
What are the key properties of 1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene?
1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene has a molecular weight of 270.46 g/mol, XLogP of 6.22, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-(4-tert-butylcyclohex-3-en-1-yl)benzene is sourced from PubChem (CID 59509523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).