methanimine;silver

CH3AgN — CID 87133687

IUPACmethanimine;silver
SMILES[Ag].[H]N=C
InChIInChI=1S/CH3N.Ag/c1-2;/h2H,1H2;
InChIKeyKPBORUNUQUSSKB-UHFFFAOYSA-N
MW136.91 g/mol
LogP0.26
Rot. Bonds

About methanimine;silver

methanimine;silver (PubChem CID 87133687) has the molecular formula CH3AgN and a molecular weight of 136.91 g/mol. Its IUPAC name is methanimine;silver.

Molecular Properties

Compound Namemethanimine;silver
PubChem CID87133687
Molecular FormulaCH3AgN
Molecular Weight136.91 g/mol
Exact Mass135.93
IUPAC Namemethanimine;silver
SMILES[Ag].[H]N=C
InChIInChI=1S/CH3N.Ag/c1-2;/h2H,1H2;
InChIKeyKPBORUNUQUSSKB-UHFFFAOYSA-N
XLogP0.26
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.91
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methanimine;silver?
The IUPAC name of methanimine;silver (CID 87133687) is methanimine;silver.
What is the SMILES notation for methanimine;silver?
The canonical SMILES for methanimine;silver is [Ag].[H]N=C.
What is the InChIKey of methanimine;silver?
The InChIKey is KPBORUNUQUSSKB-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3N.Ag/c1-2;/h2H,1H2;.
What are the key properties of methanimine;silver?
methanimine;silver has a molecular weight of 136.91 g/mol, XLogP of 0.26, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanimine;silver is sourced from PubChem (CID 87133687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).