cadmium;carbanide

CH3Cd- — CID 177448843

IUPACcadmium;carbanide
SMILES[12CH3-].[Cd]
InChIInChI=1S/CH3.Cd/h1H3;/q-1;/i1+0;
InChIKeySMNQDJUNLYMAFF-XUGDXVOUSA-N
MW127.44 g/mol
LogP0.45
Rot. Bonds

About cadmium;carbanide

cadmium;carbanide (PubChem CID 177448843) has the molecular formula CH3Cd- and a molecular weight of 127.44 g/mol. Its IUPAC name is cadmium;carbanide.

Molecular Properties

Compound Namecadmium;carbanide
PubChem CID177448843
Molecular FormulaCH3Cd-
Molecular Weight127.44 g/mol
Exact Mass128.93
IUPAC Namecadmium;carbanide
SMILES[12CH3-].[Cd]
InChIInChI=1S/CH3.Cd/h1H3;/q-1;/i1+0;
InChIKeySMNQDJUNLYMAFF-XUGDXVOUSA-N
XLogP0.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.44
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cadmium;carbanide?
The IUPAC name of cadmium;carbanide (CID 177448843) is cadmium;carbanide.
What is the SMILES notation for cadmium;carbanide?
The canonical SMILES for cadmium;carbanide is [12CH3-].[Cd].
What is the InChIKey of cadmium;carbanide?
The InChIKey is SMNQDJUNLYMAFF-XUGDXVOUSA-N. The full InChI is InChI=1S/CH3.Cd/h1H3;/q-1;/i1+0;.
What are the key properties of cadmium;carbanide?
cadmium;carbanide has a molecular weight of 127.44 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cadmium;carbanide is sourced from PubChem (CID 177448843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).