O-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine

C7H15N3O3-2 — CID 163880020

IUPACO-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine
SMILESCN([O-])C1CCCCC1N([O-])ON
InChIInChI=1S/C7H15N3O3/c1-9(11)6-4-2-3-5-7(6)10(12)13-8/h6-7H,2-5,8H2,1H3/q-2
InChIKeyXURFFMAZOOCBNJ-UHFFFAOYSA-N
MW189.21 g/mol
LogP0.33
Rot. Bonds3

About O-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine

O-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine (PubChem CID 163880020) has the molecular formula C7H15N3O3-2 and a molecular weight of 189.21 g/mol. Its IUPAC name is O-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine.

Molecular Properties

Compound NameO-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine
PubChem CID163880020
Molecular FormulaC7H15N3O3-2
Molecular Weight189.21 g/mol
Exact Mass189.11
IUPAC NameO-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine
SMILESCN([O-])C1CCCCC1N([O-])ON
InChIInChI=1S/C7H15N3O3/c1-9(11)6-4-2-3-5-7(6)10(12)13-8/h6-7H,2-5,8H2,1H3/q-2
InChIKeyXURFFMAZOOCBNJ-UHFFFAOYSA-N
XLogP0.33
TPSA87.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze O-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of O-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine?
The IUPAC name of O-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine (CID 163880020) is O-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine.
What is the SMILES notation for O-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine?
The canonical SMILES for O-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine is CN([O-])C1CCCCC1N([O-])ON.
What is the InChIKey of O-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine?
The InChIKey is XURFFMAZOOCBNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O3/c1-9(11)6-4-2-3-5-7(6)10(12)13-8/h6-7H,2-5,8H2,1H3/q-2.
What are the key properties of O-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine?
O-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine has a molecular weight of 189.21 g/mol, XLogP of 0.33, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for O-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine is sourced from PubChem (CID 163880020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).