cadmium(2+);carbanide

CH3Cd+ — CID 25200017

IUPACcadmium(2+);carbanide
SMILES[CH3-].[Cd+2]
InChIInChI=1S/CH3.Cd/h1H3;/q-1;+2
InChIKeyHTSBGLMOYOAJIQ-UHFFFAOYSA-N
MW127.45 g/mol
LogP0.45
Rot. Bonds

About cadmium(2+);carbanide

cadmium(2+);carbanide (PubChem CID 25200017) has the molecular formula CH3Cd+ and a molecular weight of 127.45 g/mol. Its IUPAC name is cadmium(2+);carbanide.

Molecular Properties

Compound Namecadmium(2+);carbanide
PubChem CID25200017
Molecular FormulaCH3Cd+
Molecular Weight127.45 g/mol
Exact Mass128.93
IUPAC Namecadmium(2+);carbanide
SMILES[CH3-].[Cd+2]
InChIInChI=1S/CH3.Cd/h1H3;/q-1;+2
InChIKeyHTSBGLMOYOAJIQ-UHFFFAOYSA-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 ≤ 500127.45
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(2+);carbanide?
The IUPAC name of cadmium(2+);carbanide (CID 25200017) is cadmium(2+);carbanide.
What is the SMILES notation for cadmium(2+);carbanide?
The canonical SMILES for cadmium(2+);carbanide is [CH3-].[Cd+2].
What is the InChIKey of cadmium(2+);carbanide?
The InChIKey is HTSBGLMOYOAJIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.Cd/h1H3;/q-1;+2.
What are the key properties of cadmium(2+);carbanide?
cadmium(2+);carbanide has a molecular weight of 127.45 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(2+);carbanide is sourced from PubChem (CID 25200017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).