potassium N-methanidyl-N-methylmethanamine

C3H8KN — CID 58636134

IUPACpotassium N-methanidyl-N-methylmethanamine
SMILES[CH2-]N(C)C.[K+]
InChIInChI=1S/C3H8N.K/c1-4(2)3;/h1H2,2-3H3;/q-1;+1
InChIKeyHMPMERCZIKMZEW-UHFFFAOYSA-N
MW97.20 g/mol
LogP-2.66
Rot. Bonds

About potassium N-methanidyl-N-methylmethanamine

potassium N-methanidyl-N-methylmethanamine (PubChem CID 58636134) has the molecular formula C3H8KN and a molecular weight of 97.20 g/mol. Its IUPAC name is potassium N-methanidyl-N-methylmethanamine.

Molecular Properties

Compound Namepotassium N-methanidyl-N-methylmethanamine
PubChem CID58636134
Molecular FormulaC3H8KN
Molecular Weight97.20 g/mol
Exact Mass97.03
IUPAC Namepotassium N-methanidyl-N-methylmethanamine
SMILES[CH2-]N(C)C.[K+]
InChIInChI=1S/C3H8N.K/c1-4(2)3;/h1H2,2-3H3;/q-1;+1
InChIKeyHMPMERCZIKMZEW-UHFFFAOYSA-N
XLogP-2.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.20
LogP ≤ 5-2.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

magnesium;carbanide;N-methanidyl-N-methylmethanamine
CID 11159292
carbanide;N-methanidyl-N-methylmethanamine;yttrium
CID 59054607
carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+)
CID 21357336
potassium;N,N-dimethylmethanamine;hydride;hydrochloride
CID 174920095
dilithium;N,N'-dimethanidyl-N,N'-dimethylmethanediamine
CID 11126212
CID 173312764
CID 173312764
trichloranium;N,N-dimethylmethanamine
CID 172718165
cyclopenta-1,3-diene;hafnium;N-methanidyl-N-methylmethanamine
CID 174630903
CID 174722284
CID 174722284
N,N-dimethylmethanamine;trihydrochloride
CID 173321410
N,N-dimethylmethanamine;ethane
CID 23120641
N-methanidyl-N-methylmethanamine;1,2,3,5-tetramethylcyclopenta-1,3-diene;titanium(2+)
CID 87721595

Frequently Asked Questions

What is the IUPAC name of potassium N-methanidyl-N-methylmethanamine?
The IUPAC name of potassium N-methanidyl-N-methylmethanamine (CID 58636134) is potassium N-methanidyl-N-methylmethanamine.
What is the SMILES notation for potassium N-methanidyl-N-methylmethanamine?
The canonical SMILES for potassium N-methanidyl-N-methylmethanamine is [CH2-]N(C)C.[K+].
What is the InChIKey of potassium N-methanidyl-N-methylmethanamine?
The InChIKey is HMPMERCZIKMZEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N.K/c1-4(2)3;/h1H2,2-3H3;/q-1;+1.
What are the key properties of potassium N-methanidyl-N-methylmethanamine?
potassium N-methanidyl-N-methylmethanamine has a molecular weight of 97.20 g/mol, XLogP of -2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium N-methanidyl-N-methylmethanamine is sourced from PubChem (CID 58636134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).