azanide;hafnium;propane

C3H15HfN4-5 — CID 87628599

IUPACazanide;hafnium;propane
SMILESC[CH-]C.[Hf].[NH2-].[NH2-].[NH2-].[NH2-]
InChIInChI=1S/C3H7.Hf.4H2N/c1-3-2;;;;;/h3H,1-2H3;;4*1H2/q-1;;4*-1
InChIKeyDDTUPQCWZYKCJR-UHFFFAOYSA-N
MW285.67 g/mol
LogP4.10
Rot. Bonds

About azanide;hafnium;propane

azanide;hafnium;propane (PubChem CID 87628599) has the molecular formula C3H15HfN4-5 and a molecular weight of 285.67 g/mol. Its IUPAC name is azanide;hafnium;propane.

Molecular Properties

Compound Nameazanide;hafnium;propane
PubChem CID87628599
Molecular FormulaC3H15HfN4-5
Molecular Weight285.67 g/mol
Exact Mass287.08
IUPAC Nameazanide;hafnium;propane
SMILESC[CH-]C.[Hf].[NH2-].[NH2-].[NH2-].[NH2-]
InChIInChI=1S/C3H7.Hf.4H2N/c1-3-2;;;;;/h3H,1-2H3;;4*1H2/q-1;;4*-1
InChIKeyDDTUPQCWZYKCJR-UHFFFAOYSA-N
XLogP4.10
TPSA134.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.67
LogP ≤ 54.10
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 azanide;hafnium;propane?
The IUPAC name of azanide;hafnium;propane (CID 87628599) is azanide;hafnium;propane.
What is the SMILES notation for azanide;hafnium;propane?
The canonical SMILES for azanide;hafnium;propane is C[CH-]C.[Hf].[NH2-].[NH2-].[NH2-].[NH2-].
What is the InChIKey of azanide;hafnium;propane?
The InChIKey is DDTUPQCWZYKCJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.Hf.4H2N/c1-3-2;;;;;/h3H,1-2H3;;4*1H2/q-1;;4*-1.
What are the key properties of azanide;hafnium;propane?
azanide;hafnium;propane has a molecular weight of 285.67 g/mol, XLogP of 4.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;hafnium;propane is sourced from PubChem (CID 87628599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).