potassium nitroso(trideuteriomethyl)azanide

CH3KN2O — CID 23685783

IUPACpotassium nitroso(trideuteriomethyl)azanide
SMILES[2H]C([2H])([2H])[N-]N=O.[K+]
InChIInChI=1S/CH4N2O.K/c1-2-3-4;/h1H3,(H,2,4);/q;+1/p-1/i1D3;
InChIKeyUTIZIVHEEXBLNZ-NIIDSAIPSA-M
MW101.16 g/mol
LogP-2.32
Rot. Bonds2

About potassium nitroso(trideuteriomethyl)azanide

potassium nitroso(trideuteriomethyl)azanide (PubChem CID 23685783) has the molecular formula CH3KN2O and a molecular weight of 101.16 g/mol. Its IUPAC name is potassium nitroso(trideuteriomethyl)azanide.

Molecular Properties

Compound Namepotassium nitroso(trideuteriomethyl)azanide
PubChem CID23685783
Molecular FormulaCH3KN2O
Molecular Weight101.16 g/mol
Exact Mass101.01
IUPAC Namepotassium nitroso(trideuteriomethyl)azanide
SMILES[2H]C([2H])([2H])[N-]N=O.[K+]
InChIInChI=1S/CH4N2O.K/c1-2-3-4;/h1H3,(H,2,4);/q;+1/p-1/i1D3;
InChIKeyUTIZIVHEEXBLNZ-NIIDSAIPSA-M
XLogP-2.32
TPSA43.53 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.16
LogP ≤ 5-2.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

potassium deuteriomethylphosphanide
CID 58445845
potassium nitroso(propan-2-yl)azanide
CID 24840570
CID 159638530
CID 159638530
N,N-bis(trideuteriomethyl)nitrous amide
CID 154792768
nitro(nitroso)azanide
CID 149152074
CID 157066253
CID 157066253
methylazanide;yttrium;nitrite
CID 58083697
1-nitrosoethanethiol
CID 173133459
bismuthane;oxolead
CID 173015567
azane;ethanol;nitrous acid
CID 174524310
carbanide;chlorotitanium(3+);bis(dimethylazanide)
CID 20725129
dipotassium;chloride;nitrite
CID 161253797

Frequently Asked Questions

What is the IUPAC name of potassium nitroso(trideuteriomethyl)azanide?
The IUPAC name of potassium nitroso(trideuteriomethyl)azanide (CID 23685783) is potassium nitroso(trideuteriomethyl)azanide.
What is the SMILES notation for potassium nitroso(trideuteriomethyl)azanide?
The canonical SMILES for potassium nitroso(trideuteriomethyl)azanide is [2H]C([2H])([2H])[N-]N=O.[K+].
What is the InChIKey of potassium nitroso(trideuteriomethyl)azanide?
The InChIKey is UTIZIVHEEXBLNZ-NIIDSAIPSA-M. The full InChI is InChI=1S/CH4N2O.K/c1-2-3-4;/h1H3,(H,2,4);/q;+1/p-1/i1D3;.
What are the key properties of potassium nitroso(trideuteriomethyl)azanide?
potassium nitroso(trideuteriomethyl)azanide has a molecular weight of 101.16 g/mol, XLogP of -2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium nitroso(trideuteriomethyl)azanide is sourced from PubChem (CID 23685783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).