(dimethoxyamino)oxy-trimethylazanium

C5H15N2O3+ — CID 163789768

IUPAC(dimethoxyamino)oxy-trimethylazanium
SMILESCON(OC)O[N+](C)(C)C
InChIInChI=1S/C5H15N2O3/c1-7(2,3)10-6(8-4)9-5/h1-5H3/q+1
InChIKeyMRARMAALBISXBK-UHFFFAOYSA-N
MW151.19 g/mol
LogP-0.04
Rot. Bonds4

About (dimethoxyamino)oxy-trimethylazanium

(dimethoxyamino)oxy-trimethylazanium (PubChem CID 163789768) has the molecular formula C5H15N2O3+ and a molecular weight of 151.19 g/mol. Its IUPAC name is (dimethoxyamino)oxy-trimethylazanium.

Molecular Properties

Compound Name(dimethoxyamino)oxy-trimethylazanium
PubChem CID163789768
Molecular FormulaC5H15N2O3+
Molecular Weight151.19 g/mol
Exact Mass151.11
IUPAC Name(dimethoxyamino)oxy-trimethylazanium
SMILESCON(OC)O[N+](C)(C)C
InChIInChI=1S/C5H15N2O3/c1-7(2,3)10-6(8-4)9-5/h1-5H3/q+1
InChIKeyMRARMAALBISXBK-UHFFFAOYSA-N
XLogP-0.04
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.19
LogP ≤ 5-0.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (dimethoxyamino)oxy-trimethylazanium?
The IUPAC name of (dimethoxyamino)oxy-trimethylazanium (CID 163789768) is (dimethoxyamino)oxy-trimethylazanium.
What is the SMILES notation for (dimethoxyamino)oxy-trimethylazanium?
The canonical SMILES for (dimethoxyamino)oxy-trimethylazanium is CON(OC)O[N+](C)(C)C.
What is the InChIKey of (dimethoxyamino)oxy-trimethylazanium?
The InChIKey is MRARMAALBISXBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N2O3/c1-7(2,3)10-6(8-4)9-5/h1-5H3/q+1.
What are the key properties of (dimethoxyamino)oxy-trimethylazanium?
(dimethoxyamino)oxy-trimethylazanium has a molecular weight of 151.19 g/mol, XLogP of -0.04, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (dimethoxyamino)oxy-trimethylazanium is sourced from PubChem (CID 163789768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).