2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione

C24H37NO9 — CID 155179726

IUPAC2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione
SMILESCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)c2ccccc2C1=O
InChIInChI=1S/C24H37NO9/c1-2-28-9-10-30-13-14-32-17-18-34-20-19-33-16-15-31-12-11-29-8-7-25-23(26)21-5-3-4-6-22(21)24(25)27/h3-6H,2,7-20H2,1H3
InChIKeyRPVYNEWLRCAURQ-UHFFFAOYSA-N
MW483.56 g/mol
LogP1.42
Rot. Bonds22

About 2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione

2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione (PubChem CID 155179726) has the molecular formula C24H37NO9 and a molecular weight of 483.56 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione.

Molecular Properties

Compound Name2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione
PubChem CID155179726
Molecular FormulaC24H37NO9
Molecular Weight483.56 g/mol
Exact Mass483.25
IUPAC Name2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione
SMILESCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)c2ccccc2C1=O
InChIInChI=1S/C24H37NO9/c1-2-28-9-10-30-13-14-32-17-18-34-20-19-33-16-15-31-12-11-29-8-7-25-23(26)21-5-3-4-6-22(21)24(25)27/h3-6H,2,7-20H2,1H3
InChIKeyRPVYNEWLRCAURQ-UHFFFAOYSA-N
XLogP1.42
TPSA101.99 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds22
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.56
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione?
The IUPAC name of 2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione (CID 155179726) is 2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione.
What is the SMILES notation for 2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione?
The canonical SMILES for 2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione is CCOCCOCCOCCOCCOCCOCCOCCN1C(=O)c2ccccc2C1=O.
What is the InChIKey of 2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione?
The InChIKey is RPVYNEWLRCAURQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H37NO9/c1-2-28-9-10-30-13-14-32-17-18-34-20-19-33-16-15-31-12-11-29-8-7-25-23(26)21-5-3-4-6-22(21)24(25)27/h3-6H,2,7-20H2,1H3.
What are the key properties of 2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione?
2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione has a molecular weight of 483.56 g/mol, XLogP of 1.42, 22 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]isoindole-1,3-dione is sourced from PubChem (CID 155179726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).