potassium;hydride;methyl 2-aminoacetate

C3H8KNO2 — CID 175381316

IUPACpotassium;hydride;methyl 2-aminoacetate
SMILESCOC(=O)CN.[H-].[K+]
InChIInChI=1S/C3H7NO2.K.H/c1-6-3(5)2-4;;/h2,4H2,1H3;;/q;+1;-1
InChIKeyZAHXFNYYPCICMY-UHFFFAOYSA-N
MW129.20 g/mol
LogP-3.77
Rot. Bonds1

About potassium;hydride;methyl 2-aminoacetate

potassium;hydride;methyl 2-aminoacetate (PubChem CID 175381316) has the molecular formula C3H8KNO2 and a molecular weight of 129.20 g/mol. Its IUPAC name is potassium;hydride;methyl 2-aminoacetate.

Molecular Properties

Compound Namepotassium;hydride;methyl 2-aminoacetate
PubChem CID175381316
Molecular FormulaC3H8KNO2
Molecular Weight129.20 g/mol
Exact Mass129.02
IUPAC Namepotassium;hydride;methyl 2-aminoacetate
SMILESCOC(=O)CN.[H-].[K+]
InChIInChI=1S/C3H7NO2.K.H/c1-6-3(5)2-4;;/h2,4H2,1H3;;/q;+1;-1
InChIKeyZAHXFNYYPCICMY-UHFFFAOYSA-N
XLogP-3.77
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 5-3.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 87726616
CID 87726616
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Frequently Asked Questions

What is the IUPAC name of potassium;hydride;methyl 2-aminoacetate?
The IUPAC name of potassium;hydride;methyl 2-aminoacetate (CID 175381316) is potassium;hydride;methyl 2-aminoacetate.
What is the SMILES notation for potassium;hydride;methyl 2-aminoacetate?
The canonical SMILES for potassium;hydride;methyl 2-aminoacetate is COC(=O)CN.[H-].[K+].
What is the InChIKey of potassium;hydride;methyl 2-aminoacetate?
The InChIKey is ZAHXFNYYPCICMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO2.K.H/c1-6-3(5)2-4;;/h2,4H2,1H3;;/q;+1;-1.
What are the key properties of potassium;hydride;methyl 2-aminoacetate?
potassium;hydride;methyl 2-aminoacetate has a molecular weight of 129.20 g/mol, XLogP of -3.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;methyl 2-aminoacetate is sourced from PubChem (CID 175381316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).