diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

C13H30N3O7+ — CID 175583164

IUPACdiiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCOCCOCCOCCOCCOCCOCCO.N=[N+]=N
InChIInChI=1S/C13H28O7.H2N3/c1-15-4-5-17-8-9-19-12-13-20-11-10-18-7-6-16-3-2-14;1-3-2/h14H,2-13H2,1H3;1-2H/q;+1
InChIKeyUYIWNWXOMYKVLR-UHFFFAOYSA-N
MW340.40 g/mol
LogP-0.18
Rot. Bonds17

About diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 175583164) has the molecular formula C13H30N3O7+ and a molecular weight of 340.40 g/mol. Its IUPAC name is diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Namediiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
PubChem CID175583164
Molecular FormulaC13H30N3O7+
Molecular Weight340.40 g/mol
Exact Mass340.21
IUPAC Namediiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESCOCCOCCOCCOCCOCCOCCO.N=[N+]=N
InChIInChI=1S/C13H28O7.H2N3/c1-15-4-5-17-8-9-19-12-13-20-11-10-18-7-6-16-3-2-14;1-3-2/h14H,2-13H2,1H3;1-2H/q;+1
InChIKeyUYIWNWXOMYKVLR-UHFFFAOYSA-N
XLogP-0.18
TPSA137.41 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds17
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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

2-methoxyethanol;2-(2-methoxyethoxy)ethanol
CID 87975598
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;hydroiodide
CID 88616948
2-(2-hydroxyethoxy)ethanol;methoxyethane;2-[2-(2-methoxyethoxy)ethoxy]ethanol
CID 175424944
2-(2-hydroxyethoxy)ethanol;methoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane
CID 174794611
ethane-1,2-diol;2-methoxyethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 161198801
ethoxyethane;2-(2-hydroxyethoxy)ethanol;2-(2-methoxyethoxy)ethanol
CID 138488183
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane
CID 161348551
1-O-[2-(2-hydroxyethoxy)ethyl] 2-O-[2-(2-methoxyethoxy)ethyl] oxalate
CID 89311377
dichloro(dimethyl)silane;2-[2-(2-methoxyethoxy)ethoxy]ethanol;trichloro(methyl)silane
CID 91668067
sodium;ethane-1,2-diol;1-methoxy-2-(2-methoxyethoxy)ethane;hydroxide
CID 173220680
ethanol;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87301416
(Z)-but-2-enedioic acid;2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol
CID 88505451

Frequently Asked Questions

What is the IUPAC name of diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CID 175583164) is diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol is COCCOCCOCCOCCOCCOCCO.N=[N+]=N.
What is the InChIKey of diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is UYIWNWXOMYKVLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O7.H2N3/c1-15-4-5-17-8-9-19-12-13-20-11-10-18-7-6-16-3-2-14;1-3-2/h14H,2-13H2,1H3;1-2H/q;+1.
What are the key properties of diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 340.40 g/mol, XLogP of -0.18, 17 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for diiminoazanium;2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 175583164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).