potassium methanidyloxymethane

C2H5KO — CID 13214718

IUPACpotassium methanidyloxymethane
SMILES[CH2-]OC.[K+]
InChIInChI=1S/C2H5O.K/c1-3-2;/h1H2,2H3;/q-1;+1
InChIKeyJZIAFQQJANSYBR-UHFFFAOYSA-N
MW84.16 g/mol
LogP-2.57
Rot. Bonds

About potassium methanidyloxymethane

potassium methanidyloxymethane (PubChem CID 13214718) has the molecular formula C2H5KO and a molecular weight of 84.16 g/mol. Its IUPAC name is potassium methanidyloxymethane.

Molecular Properties

Compound Namepotassium methanidyloxymethane
PubChem CID13214718
Molecular FormulaC2H5KO
Molecular Weight84.16 g/mol
Exact Mass84.00
IUPAC Namepotassium methanidyloxymethane
SMILES[CH2-]OC.[K+]
InChIInChI=1S/C2H5O.K/c1-3-2;/h1H2,2H3;/q-1;+1
InChIKeyJZIAFQQJANSYBR-UHFFFAOYSA-N
XLogP-2.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.16
LogP ≤ 5-2.57
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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Frequently Asked Questions

What is the IUPAC name of potassium methanidyloxymethane?
The IUPAC name of potassium methanidyloxymethane (CID 13214718) is potassium methanidyloxymethane.
What is the SMILES notation for potassium methanidyloxymethane?
The canonical SMILES for potassium methanidyloxymethane is [CH2-]OC.[K+].
What is the InChIKey of potassium methanidyloxymethane?
The InChIKey is JZIAFQQJANSYBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.K/c1-3-2;/h1H2,2H3;/q-1;+1.
What are the key properties of potassium methanidyloxymethane?
potassium methanidyloxymethane has a molecular weight of 84.16 g/mol, XLogP of -2.57, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium methanidyloxymethane is sourced from PubChem (CID 13214718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).