azane;carbanide;zinc

CH6NZn- — CID 158397836

IUPACazane;carbanide;zinc
SMILESN.[CH3-].[Zn]
InChIInChI=1S/CH3.H3N.Zn/h2*1H3;/q-1;;
InChIKeyRMFPPYLSOFOLKU-UHFFFAOYSA-N
MW97.46 g/mol
LogP0.61
Rot. Bonds

About azane;carbanide;zinc

azane;carbanide;zinc (PubChem CID 158397836) has the molecular formula CH6NZn- and a molecular weight of 97.46 g/mol. Its IUPAC name is azane;carbanide;zinc.

Molecular Properties

Compound Nameazane;carbanide;zinc
PubChem CID158397836
Molecular FormulaCH6NZn-
Molecular Weight97.46 g/mol
Exact Mass95.98
IUPAC Nameazane;carbanide;zinc
SMILESN.[CH3-].[Zn]
InChIInChI=1S/CH3.H3N.Zn/h2*1H3;/q-1;;
InChIKeyRMFPPYLSOFOLKU-UHFFFAOYSA-N
XLogP0.61
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.46
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of azane;carbanide;zinc?
The IUPAC name of azane;carbanide;zinc (CID 158397836) is azane;carbanide;zinc.
What is the SMILES notation for azane;carbanide;zinc?
The canonical SMILES for azane;carbanide;zinc is N.[CH3-].[Zn].
What is the InChIKey of azane;carbanide;zinc?
The InChIKey is RMFPPYLSOFOLKU-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.H3N.Zn/h2*1H3;/q-1;;.
What are the key properties of azane;carbanide;zinc?
azane;carbanide;zinc has a molecular weight of 97.46 g/mol, XLogP of 0.61, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;carbanide;zinc is sourced from PubChem (CID 158397836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).