lithium;hydride;N-methylidenehydroxylamine

CH4LiNO — CID 174536743

IUPAClithium;hydride;N-methylidenehydroxylamine
SMILESC=NO.[H-].[Li+]
InChIInChI=1S/CH3NO.Li.H/c1-2-3;;/h3H,1H2;;/q;+1;-1
InChIKeyUDRSHMUIFXPMEI-UHFFFAOYSA-N
MW52.99 g/mol
LogP-2.81
Rot. Bonds

About lithium;hydride;N-methylidenehydroxylamine

lithium;hydride;N-methylidenehydroxylamine (PubChem CID 174536743) has the molecular formula CH4LiNO and a molecular weight of 52.99 g/mol. Its IUPAC name is lithium;hydride;N-methylidenehydroxylamine.

Molecular Properties

Compound Namelithium;hydride;N-methylidenehydroxylamine
PubChem CID174536743
Molecular FormulaCH4LiNO
Molecular Weight52.99 g/mol
Exact Mass53.05
IUPAC Namelithium;hydride;N-methylidenehydroxylamine
SMILESC=NO.[H-].[Li+]
InChIInChI=1S/CH3NO.Li.H/c1-2-3;;/h3H,1H2;;/q;+1;-1
InChIKeyUDRSHMUIFXPMEI-UHFFFAOYSA-N
XLogP-2.81
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50052.99
LogP ≤ 5-2.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methylidenehydroxylamine;molecular iodine
CID 91374804
acetic acid;N-methylidenehydroxylamine
CID 22247177
adamantane;N-methylidenehydroxylamine
CID 22590623
lithium;hydride;nitrous acid;silane
CID 173072807
N-methylidenehydroxylamine;nitric acid
CID 88514095
N-[1,2,2-tris(methylideneamino)ethenyl]methanimine
CID 139820201
lithium;hydride;2-methylprop-1-ene
CID 174274839
pentasodium;hydride;nitrous acid
CID 173338442
tetrasodium;hydride;nitrous acid
CID 173431718
N-methylidenehydroxylamine;2-oxobutanal
CID 19820227
lithium;sodium;hydride;hydrogen peroxide
CID 173054127
calcium;hydride;hypobromous acid
CID 173106917

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;N-methylidenehydroxylamine?
The IUPAC name of lithium;hydride;N-methylidenehydroxylamine (CID 174536743) is lithium;hydride;N-methylidenehydroxylamine.
What is the SMILES notation for lithium;hydride;N-methylidenehydroxylamine?
The canonical SMILES for lithium;hydride;N-methylidenehydroxylamine is C=NO.[H-].[Li+].
What is the InChIKey of lithium;hydride;N-methylidenehydroxylamine?
The InChIKey is UDRSHMUIFXPMEI-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3NO.Li.H/c1-2-3;;/h3H,1H2;;/q;+1;-1.
What are the key properties of lithium;hydride;N-methylidenehydroxylamine?
lithium;hydride;N-methylidenehydroxylamine has a molecular weight of 52.99 g/mol, XLogP of -2.81, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;N-methylidenehydroxylamine is sourced from PubChem (CID 174536743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).