lithium;cyanic acid;hydride

CH2LiNO — CID 173026699

IUPAClithium;cyanic acid;hydride
SMILESN#CO.[H-].[Li+]
InChIInChI=1S/CHNO.Li.H/c2-1-3;;/h3H;;/q;+1;-1
InChIKeyUWHZIUWKLWVRQB-UHFFFAOYSA-N
MW50.97 g/mol
LogP-3.04
Rot. Bonds

About lithium;cyanic acid;hydride

lithium;cyanic acid;hydride (PubChem CID 173026699) has the molecular formula CH2LiNO and a molecular weight of 50.97 g/mol. Its IUPAC name is lithium;cyanic acid;hydride.

Molecular Properties

Compound Namelithium;cyanic acid;hydride
PubChem CID173026699
Molecular FormulaCH2LiNO
Molecular Weight50.97 g/mol
Exact Mass51.03
IUPAC Namelithium;cyanic acid;hydride
SMILESN#CO.[H-].[Li+]
InChIInChI=1S/CHNO.Li.H/c2-1-3;;/h3H;;/q;+1;-1
InChIKeyUWHZIUWKLWVRQB-UHFFFAOYSA-N
XLogP-3.04
TPSA44.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50050.97
LogP ≤ 5-3.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of lithium;cyanic acid;hydride?
The IUPAC name of lithium;cyanic acid;hydride (CID 173026699) is lithium;cyanic acid;hydride.
What is the SMILES notation for lithium;cyanic acid;hydride?
The canonical SMILES for lithium;cyanic acid;hydride is N#CO.[H-].[Li+].
What is the InChIKey of lithium;cyanic acid;hydride?
The InChIKey is UWHZIUWKLWVRQB-UHFFFAOYSA-N. The full InChI is InChI=1S/CHNO.Li.H/c2-1-3;;/h3H;;/q;+1;-1.
What are the key properties of lithium;cyanic acid;hydride?
lithium;cyanic acid;hydride has a molecular weight of 50.97 g/mol, XLogP of -3.04, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;cyanic acid;hydride is sourced from PubChem (CID 173026699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).