dilithium;hydride;nitric acid;oxalic acid

C2H5Li2NO7 — CID 173422788

IUPACdilithium;hydride;nitric acid;oxalic acid
SMILESO=C(O)C(=O)O.O=[N+]([O-])O.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/C2H2O4.2Li.HNO3.2H/c3-1(4)2(5)6;;;2-1(3)4;;/h(H,3,4)(H,5,6);;;(H,2,3,4);;/q;2*+1;;2*-1
InChIKeyYKJIEEQMKJCYPF-UHFFFAOYSA-N
MW168.94 g/mol
LogP-6.96
Rot. Bonds

About dilithium;hydride;nitric acid;oxalic acid

dilithium;hydride;nitric acid;oxalic acid (PubChem CID 173422788) has the molecular formula C2H5Li2NO7 and a molecular weight of 168.94 g/mol. Its IUPAC name is dilithium;hydride;nitric acid;oxalic acid.

Molecular Properties

Compound Namedilithium;hydride;nitric acid;oxalic acid
PubChem CID173422788
Molecular FormulaC2H5Li2NO7
Molecular Weight168.94 g/mol
Exact Mass169.04
IUPAC Namedilithium;hydride;nitric acid;oxalic acid
SMILESO=C(O)C(=O)O.O=[N+]([O-])O.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/C2H2O4.2Li.HNO3.2H/c3-1(4)2(5)6;;;2-1(3)4;;/h(H,3,4)(H,5,6);;;(H,2,3,4);;/q;2*+1;;2*-1
InChIKeyYKJIEEQMKJCYPF-UHFFFAOYSA-N
XLogP-6.96
TPSA137.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.94
LogP ≤ 5-6.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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CID 22590704
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magnesium;hydride;tris(nitric acid)
CID 173386256
potassium;hydride;tetrakis(nitric acid)
CID 173316593
dipotassium;hydride;nitric acid
CID 173026465
tricalcium;hydride;nitric acid
CID 173351072
pentapotassium;hydride;pentadecakis(nitric acid)
CID 173454333
sodium;hydride;nitric acid
CID 174891443
barium(2+);hydride;nitric acid
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iron;oxalic acid;zinc;nitrate
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Frequently Asked Questions

What is the IUPAC name of dilithium;hydride;nitric acid;oxalic acid?
The IUPAC name of dilithium;hydride;nitric acid;oxalic acid (CID 173422788) is dilithium;hydride;nitric acid;oxalic acid.
What is the SMILES notation for dilithium;hydride;nitric acid;oxalic acid?
The canonical SMILES for dilithium;hydride;nitric acid;oxalic acid is O=C(O)C(=O)O.O=[N+]([O-])O.[H-].[H-].[Li+].[Li+].
What is the InChIKey of dilithium;hydride;nitric acid;oxalic acid?
The InChIKey is YKJIEEQMKJCYPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2O4.2Li.HNO3.2H/c3-1(4)2(5)6;;;2-1(3)4;;/h(H,3,4)(H,5,6);;;(H,2,3,4);;/q;2*+1;;2*-1.
What are the key properties of dilithium;hydride;nitric acid;oxalic acid?
dilithium;hydride;nitric acid;oxalic acid has a molecular weight of 168.94 g/mol, XLogP of -6.96, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;hydride;nitric acid;oxalic acid is sourced from PubChem (CID 173422788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).