tris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate

C9H24CdCl2N6O8-6 — CID 131874201

IUPACtris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate
SMILESCC([NH-])C[NH-].CC([NH-])C[NH-].CC([NH-])C[NH-].[Cd+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-]
InChIInChI=1S/3C3H8N2.Cd.2ClHO4/c3*1-3(5)2-4;;2*2-1(3,4)5/h3*3-5H,2H2,1H3;;2*(H,2,3,4,5)/q3*-2;+2;;/p-2
InChIKeyWTFLAJVVNHAVAT-UHFFFAOYSA-L
MW527.64 g/mol
LogP-5.08
Rot. Bonds3

About tris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate

tris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate (PubChem CID 131874201) has the molecular formula C9H24CdCl2N6O8-6 and a molecular weight of 527.64 g/mol. Its IUPAC name is tris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate.

Molecular Properties

Compound Nametris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate
PubChem CID131874201
Molecular FormulaC9H24CdCl2N6O8-6
Molecular Weight527.64 g/mol
Exact Mass528.01
IUPAC Nametris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate
SMILESCC([NH-])C[NH-].CC([NH-])C[NH-].CC([NH-])C[NH-].[Cd+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-]
InChIInChI=1S/3C3H8N2.Cd.2ClHO4/c3*1-3(5)2-4;;2*2-1(3,4)5/h3*3-5H,2H2,1H3;;2*(H,2,3,4,5)/q3*-2;+2;;/p-2
InChIKeyWTFLAJVVNHAVAT-UHFFFAOYSA-L
XLogP-5.08
TPSA327.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.64
LogP ≤ 5-5.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

tris(1-azanidylpropan-2-ylazanide);cadmium(2+)
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(2R,3R)-butane-1,2,3-triol
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dimethylaminophosphanium perchlorate
CID 158506862
platinum;propan-2-ylazanide
CID 87844212
tetrakis(propan-2-ylazanide);titanium(4+)
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bis(propan-2-ylazanide);tungsten(2+)
CID 58701084
amino-methoxy-dimethylphosphanium perchlorate
CID 88845158
2-hydroxypropyl(trimethyl)azanium;perchloric acid
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1-hydroxypropan-2-olate
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CID 89370817

Frequently Asked Questions

What is the IUPAC name of tris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate?
The IUPAC name of tris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate (CID 131874201) is tris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate.
What is the SMILES notation for tris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate?
The canonical SMILES for tris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate is CC([NH-])C[NH-].CC([NH-])C[NH-].CC([NH-])C[NH-].[Cd+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].
What is the InChIKey of tris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate?
The InChIKey is WTFLAJVVNHAVAT-UHFFFAOYSA-L. The full InChI is InChI=1S/3C3H8N2.Cd.2ClHO4/c3*1-3(5)2-4;;2*2-1(3,4)5/h3*3-5H,2H2,1H3;;2*(H,2,3,4,5)/q3*-2;+2;;/p-2.
What are the key properties of tris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate?
tris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate has a molecular weight of 527.64 g/mol, XLogP of -5.08, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tris(1-azanidylpropan-2-ylazanide);cadmium(2+);diperchlorate is sourced from PubChem (CID 131874201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).