2-aminoacetic acid;barium(2+);hydride

C2H7BaNO2 — CID 173122001

IUPAC2-aminoacetic acid;barium(2+);hydride
SMILESNCC(=O)O.[Ba+2].[H-].[H-]
InChIInChI=1S/C2H5NO2.Ba.2H/c3-1-2(4)5;;;/h1,3H2,(H,4,5);;;/q;+2;2*-1
InChIKeyMDIHJEPMLGHFKZ-UHFFFAOYSA-N
MW214.41 g/mol
LogP-1.13
Rot. Bonds1

About 2-aminoacetic acid;barium(2+);hydride

2-aminoacetic acid;barium(2+);hydride (PubChem CID 173122001) has the molecular formula C2H7BaNO2 and a molecular weight of 214.41 g/mol. Its IUPAC name is 2-aminoacetic acid;barium(2+);hydride.

Molecular Properties

Compound Name2-aminoacetic acid;barium(2+);hydride
PubChem CID173122001
Molecular FormulaC2H7BaNO2
Molecular Weight214.41 g/mol
Exact Mass214.95
IUPAC Name2-aminoacetic acid;barium(2+);hydride
SMILESNCC(=O)O.[Ba+2].[H-].[H-]
InChIInChI=1S/C2H5NO2.Ba.2H/c3-1-2(4)5;;;/h1,3H2,(H,4,5);;;/q;+2;2*-1
InChIKeyMDIHJEPMLGHFKZ-UHFFFAOYSA-N
XLogP-1.13
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.41
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-aminoacetic acid;barium(2+);hydride?
The IUPAC name of 2-aminoacetic acid;barium(2+);hydride (CID 173122001) is 2-aminoacetic acid;barium(2+);hydride.
What is the SMILES notation for 2-aminoacetic acid;barium(2+);hydride?
The canonical SMILES for 2-aminoacetic acid;barium(2+);hydride is NCC(=O)O.[Ba+2].[H-].[H-].
What is the InChIKey of 2-aminoacetic acid;barium(2+);hydride?
The InChIKey is MDIHJEPMLGHFKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NO2.Ba.2H/c3-1-2(4)5;;;/h1,3H2,(H,4,5);;;/q;+2;2*-1.
What are the key properties of 2-aminoacetic acid;barium(2+);hydride?
2-aminoacetic acid;barium(2+);hydride has a molecular weight of 214.41 g/mol, XLogP of -1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoacetic acid;barium(2+);hydride is sourced from PubChem (CID 173122001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).