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

C9H24CdN6-4 — CID 4253881

IUPACtris(1-azanidylpropan-2-ylazanide);cadmium(2+)
SMILESCC([NH-])C[NH-].CC([NH-])C[NH-].CC([NH-])C[NH-].[Cd+2]
InChIInChI=1S/3C3H8N2.Cd/c3*1-3(5)2-4;/h3*3-5H,2H2,1H3;/q3*-2;+2
InChIKeyHEECOCSDICDONM-UHFFFAOYSA-N
MW328.75 g/mol
LogP4.44
Rot. Bonds3

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

tris(1-azanidylpropan-2-ylazanide);cadmium(2+) (PubChem CID 4253881) has the molecular formula C9H24CdN6-4 and a molecular weight of 328.75 g/mol. Its IUPAC name is tris(1-azanidylpropan-2-ylazanide);cadmium(2+).

Molecular Properties

Compound Nametris(1-azanidylpropan-2-ylazanide);cadmium(2+)
PubChem CID4253881
Molecular FormulaC9H24CdN6-4
Molecular Weight328.75 g/mol
Exact Mass330.11
IUPAC Nametris(1-azanidylpropan-2-ylazanide);cadmium(2+)
SMILESCC([NH-])C[NH-].CC([NH-])C[NH-].CC([NH-])C[NH-].[Cd+2]
InChIInChI=1S/3C3H8N2.Cd/c3*1-3(5)2-4;/h3*3-5H,2H2,1H3;/q3*-2;+2
InChIKeyHEECOCSDICDONM-UHFFFAOYSA-N
XLogP4.44
TPSA142.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.75
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tris(1-azanidylpropan-2-ylazanide);cadmium(2+)?
The IUPAC name of tris(1-azanidylpropan-2-ylazanide);cadmium(2+) (CID 4253881) is tris(1-azanidylpropan-2-ylazanide);cadmium(2+).
What is the SMILES notation for tris(1-azanidylpropan-2-ylazanide);cadmium(2+)?
The canonical SMILES for tris(1-azanidylpropan-2-ylazanide);cadmium(2+) is CC([NH-])C[NH-].CC([NH-])C[NH-].CC([NH-])C[NH-].[Cd+2].
What is the InChIKey of tris(1-azanidylpropan-2-ylazanide);cadmium(2+)?
The InChIKey is HEECOCSDICDONM-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H8N2.Cd/c3*1-3(5)2-4;/h3*3-5H,2H2,1H3;/q3*-2;+2.
What are the key properties of tris(1-azanidylpropan-2-ylazanide);cadmium(2+)?
tris(1-azanidylpropan-2-ylazanide);cadmium(2+) has a molecular weight of 328.75 g/mol, XLogP of 4.44, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(1-azanidylpropan-2-ylazanide);cadmium(2+) is sourced from PubChem (CID 4253881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).