potassium N-methylmethanimine

C2H4KN — CID 58153045

IUPACpotassium N-methylmethanimine
SMILES[H]/[C-]=N\C.[K+]
InChIInChI=1S/C2H4N.K/c1-3-2;/h1H,2H3;/q-1;+1
InChIKeyNMUGHBODHUHAIM-UHFFFAOYSA-N
MW81.16 g/mol
LogP-2.80
Rot. Bonds

About potassium N-methylmethanimine

potassium N-methylmethanimine (PubChem CID 58153045) has the molecular formula C2H4KN and a molecular weight of 81.16 g/mol. Its IUPAC name is potassium N-methylmethanimine.

Molecular Properties

Compound Namepotassium N-methylmethanimine
PubChem CID58153045
Molecular FormulaC2H4KN
Molecular Weight81.16 g/mol
Exact Mass81.00
IUPAC Namepotassium N-methylmethanimine
SMILES[H]/[C-]=N\C.[K+]
InChIInChI=1S/C2H4N.K/c1-3-2;/h1H,2H3;/q-1;+1
InChIKeyNMUGHBODHUHAIM-UHFFFAOYSA-N
XLogP-2.80
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50081.16
LogP ≤ 5-2.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze potassium N-methylmethanimine with MolForge

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

Launch Full Analysis

Related Compounds

CID 20776120
CID 20776120
potassium methyliminoazanide
CID 23564021
N-but-2-en-2-ylmethanimine;uranium;vanadium
CID 59967511
[(Z)-4-(methanidylideneamino)but-3-en-2-ylidene]tungsten
CID 23540342
tetrakis(dimethylazanide);tantalum
CID 160966276
methanimine;rhenium
CID 58882804
N-[1-(methanidylideneamino)ethenyl]propan-2-amine;yttrium
CID 59037952
copper bis(prop-1-ene)
CID 24942682
prop-1-ene;uranium
CID 59004569
neptunium;prop-1-ene
CID 134947185
silver prop-1-ene
CID 135066337
methylbenzene;N-phenylmethanimine;tungsten;tungsten(2+)
CID 20605162

Frequently Asked Questions

What is the IUPAC name of potassium N-methylmethanimine?
The IUPAC name of potassium N-methylmethanimine (CID 58153045) is potassium N-methylmethanimine.
What is the SMILES notation for potassium N-methylmethanimine?
The canonical SMILES for potassium N-methylmethanimine is [H]/[C-]=N\C.[K+].
What is the InChIKey of potassium N-methylmethanimine?
The InChIKey is NMUGHBODHUHAIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4N.K/c1-3-2;/h1H,2H3;/q-1;+1.
What are the key properties of potassium N-methylmethanimine?
potassium N-methylmethanimine has a molecular weight of 81.16 g/mol, XLogP of -2.80, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium N-methylmethanimine is sourced from PubChem (CID 58153045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).