1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane

C30H60O8 — CID 121440065

IUPAC1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane
SMILESCCOCCOCCOCCOCCOCCOCCOCCOC1CCC(C(C)(C)CC(C)(C)C)CC1
InChIInChI=1S/C30H60O8/c1-7-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21-36-22-23-37-24-25-38-28-10-8-27(9-11-28)30(5,6)26-29(2,3)4/h27-28H,7-26H2,1-6H3
InChIKeyAFBZHAOIHBYRDL-UHFFFAOYSA-N
MW548.80 g/mol
LogP5.16
Rot. Bonds25

About 1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane

1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane (PubChem CID 121440065) has the molecular formula C30H60O8 and a molecular weight of 548.80 g/mol. Its IUPAC name is 1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane.

Molecular Properties

Compound Name1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane
PubChem CID121440065
Molecular FormulaC30H60O8
Molecular Weight548.80 g/mol
Exact Mass548.43
IUPAC Name1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane
SMILESCCOCCOCCOCCOCCOCCOCCOCCOC1CCC(C(C)(C)CC(C)(C)C)CC1
InChIInChI=1S/C30H60O8/c1-7-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21-36-22-23-37-24-25-38-28-10-8-27(9-11-28)30(5,6)26-29(2,3)4/h27-28H,7-26H2,1-6H3
InChIKeyAFBZHAOIHBYRDL-UHFFFAOYSA-N
XLogP5.16
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds25
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.80
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane 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-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane?
The IUPAC name of 1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane (CID 121440065) is 1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane.
What is the SMILES notation for 1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane?
The canonical SMILES for 1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane is CCOCCOCCOCCOCCOCCOCCOCCOC1CCC(C(C)(C)CC(C)(C)C)CC1.
What is the InChIKey of 1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane?
The InChIKey is AFBZHAOIHBYRDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H60O8/c1-7-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21-36-22-23-37-24-25-38-28-10-8-27(9-11-28)30(5,6)26-29(2,3)4/h27-28H,7-26H2,1-6H3.
What are the key properties of 1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane?
1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane has a molecular weight of 548.80 g/mol, XLogP of 5.16, 25 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)cyclohexane is sourced from PubChem (CID 121440065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).