2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine

C25H29NO12 — CID 172878428

IUPAC2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine
SMILES[H]/N=C/COC=COC=COC=COC=COC=COC=COC=COC=COC=COC=COC=COC
InChIInChI=1S/C25H29NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2,4-26H,3H2,1H3/b5-4?,7-6?,9-8?,11-10?,13-12?,15-14?,17-16?,19-18?,21-20?,23-22?,25-24?,26-2+
InChIKeyDUIOXRDQPZJKKD-ZFXCCIKRSA-N
MW535.50 g/mol
LogP5.65
Rot. Bonds24

About 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine (PubChem CID 172878428) has the molecular formula C25H29NO12 and a molecular weight of 535.50 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine.

Molecular Properties

Compound Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine
PubChem CID172878428
Molecular FormulaC25H29NO12
Molecular Weight535.50 g/mol
Exact Mass535.17
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine
SMILES[H]/N=C/COC=COC=COC=COC=COC=COC=COC=COC=COC=COC=COC=COC
InChIInChI=1S/C25H29NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2,4-26H,3H2,1H3/b5-4?,7-6?,9-8?,11-10?,13-12?,15-14?,17-16?,19-18?,21-20?,23-22?,25-24?,26-2+
InChIKeyDUIOXRDQPZJKKD-ZFXCCIKRSA-N
XLogP5.65
TPSA134.61 Ų
H-Bond Donors1
H-Bond Acceptors13
Rotatable Bonds24
Heavy Atoms38
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500535.50
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine?
The IUPAC name of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine (CID 172878428) is 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine.
What is the SMILES notation for 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine?
The canonical SMILES for 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine is [H]/N=C/COC=COC=COC=COC=COC=COC=COC=COC=COC=COC=COC=COC.
What is the InChIKey of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine?
The InChIKey is DUIOXRDQPZJKKD-ZFXCCIKRSA-N. The full InChI is InChI=1S/C25H29NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2,4-26H,3H2,1H3/b5-4?,7-6?,9-8?,11-10?,13-12?,15-14?,17-16?,19-18?,21-20?,23-22?,25-24?,26-2+.
What are the key properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine?
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine has a molecular weight of 535.50 g/mol, XLogP of 5.65, 24 rotatable bonds, 1 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethenoxy)ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethenoxy]ethanimine is sourced from PubChem (CID 172878428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).