2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium

C10H22N3O5+ — CID 118988665

IUPAC2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium
SMILESN=[N+]=NCCOCCOCCOCCOCCO
InChIInChI=1S/C10H22N3O5/c11-13-12-1-3-15-5-7-17-9-10-18-8-6-16-4-2-14/h11,14H,1-10H2/q+1
InChIKeyRUUWAHPLFRWHDP-UHFFFAOYSA-N
MW264.30 g/mol
LogP-0.40
Rot. Bonds14

About 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium

2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium (PubChem CID 118988665) has the molecular formula C10H22N3O5+ and a molecular weight of 264.30 g/mol. Its IUPAC name is 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium.

Molecular Properties

Compound Name2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium
PubChem CID118988665
Molecular FormulaC10H22N3O5+
Molecular Weight264.30 g/mol
Exact Mass264.16
IUPAC Name2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium
SMILESN=[N+]=NCCOCCOCCOCCOCCO
InChIInChI=1S/C10H22N3O5/c11-13-12-1-3-15-5-7-17-9-10-18-8-6-16-4-2-14/h11,14H,1-10H2/q+1
InChIKeyRUUWAHPLFRWHDP-UHFFFAOYSA-N
XLogP-0.40
TPSA107.46 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium?
The IUPAC name of 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium (CID 118988665) is 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium.
What is the SMILES notation for 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium?
The canonical SMILES for 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium is N=[N+]=NCCOCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium?
The InChIKey is RUUWAHPLFRWHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N3O5/c11-13-12-1-3-15-5-7-17-9-10-18-8-6-16-4-2-14/h11,14H,1-10H2/q+1.
What are the key properties of 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium?
2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium has a molecular weight of 264.30 g/mol, XLogP of -0.40, 14 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethylimino-iminoazanium is sourced from PubChem (CID 118988665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).