lithium;aminomethanone;phosphoric acid

CH5LiNO5P — CID 175521797

IUPAClithium;aminomethanone;phosphoric acid
SMILESN[C-]=O.O=P(O)(O)O.[Li+]
InChIInChI=1S/CH2NO.Li.H3O4P/c2-1-3;;1-5(2,3)4/h(H2,2,3);;(H3,1,2,3,4)/q-1;+1;
InChIKeyFWKLGGVWXHXCCC-UHFFFAOYSA-N
MW148.97 g/mol
LogP-4.91
Rot. Bonds

About lithium;aminomethanone;phosphoric acid

lithium;aminomethanone;phosphoric acid (PubChem CID 175521797) has the molecular formula CH5LiNO5P and a molecular weight of 148.97 g/mol. Its IUPAC name is lithium;aminomethanone;phosphoric acid.

Molecular Properties

Compound Namelithium;aminomethanone;phosphoric acid
PubChem CID175521797
Molecular FormulaCH5LiNO5P
Molecular Weight148.97 g/mol
Exact Mass149.01
IUPAC Namelithium;aminomethanone;phosphoric acid
SMILESN[C-]=O.O=P(O)(O)O.[Li+]
InChIInChI=1S/CH2NO.Li.H3O4P/c2-1-3;;1-5(2,3)4/h(H2,2,3);;(H3,1,2,3,4)/q-1;+1;
InChIKeyFWKLGGVWXHXCCC-UHFFFAOYSA-N
XLogP-4.91
TPSA120.85 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.97
LogP ≤ 5-4.91
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tetralithium;phosphoric acid
CID 175822939
tetralithium;hydride;phosphoric acid
CID 173293276
hydroxylamine;phosphoric acid
CID 160630292
lithium;hydride;phosphoric acid;dihydrofluoride
CID 175073980
azane;hydroxylamine;phosphoric acid
CID 173277328
methanamine;phosphoric acid
CID 173433743
lithium;azane;hydride;phosphoric acid
CID 173015565
CID 162132831
CID 162132831
lithium;hydride;manganese;phosphoric acid
CID 173075639
dilithium;cadmium;hydride;phosphoric acid
CID 175321694
dilithium;hydride;iron;phosphoric acid
CID 175389418
potassium;ethanone;phosphoric acid
CID 175474589

Frequently Asked Questions

What is the IUPAC name of lithium;aminomethanone;phosphoric acid?
The IUPAC name of lithium;aminomethanone;phosphoric acid (CID 175521797) is lithium;aminomethanone;phosphoric acid.
What is the SMILES notation for lithium;aminomethanone;phosphoric acid?
The canonical SMILES for lithium;aminomethanone;phosphoric acid is N[C-]=O.O=P(O)(O)O.[Li+].
What is the InChIKey of lithium;aminomethanone;phosphoric acid?
The InChIKey is FWKLGGVWXHXCCC-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2NO.Li.H3O4P/c2-1-3;;1-5(2,3)4/h(H2,2,3);;(H3,1,2,3,4)/q-1;+1;.
What are the key properties of lithium;aminomethanone;phosphoric acid?
lithium;aminomethanone;phosphoric acid has a molecular weight of 148.97 g/mol, XLogP of -4.91, 0 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;aminomethanone;phosphoric acid is sourced from PubChem (CID 175521797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).