tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+)

C13H30HfN2 — CID 169281312

IUPACtert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+)
SMILESCC(C[N-]C(C)(C)C)[N-]C(C)(C)C.[CH3-].[CH3-].[Hf+4]
InChIInChI=1S/C11H24N2.2CH3.Hf/c1-9(13-11(5,6)7)8-12-10(2,3)4;;;/h9H,8H2,1-7H3;2*1H3;/q-2;2*-1;+4
InChIKeyMSCDZPCXNLMZOE-UHFFFAOYSA-N
MW392.89 g/mol
LogP4.62
Rot. Bonds3

About tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+)

tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+) (PubChem CID 169281312) has the molecular formula C13H30HfN2 and a molecular weight of 392.89 g/mol. Its IUPAC name is tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+).

Molecular Properties

Compound Nametert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+)
PubChem CID169281312
Molecular FormulaC13H30HfN2
Molecular Weight392.89 g/mol
Exact Mass394.19
IUPAC Nametert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+)
SMILESCC(C[N-]C(C)(C)C)[N-]C(C)(C)C.[CH3-].[CH3-].[Hf+4]
InChIInChI=1S/C11H24N2.2CH3.Hf/c1-9(13-11(5,6)7)8-12-10(2,3)4;;;/h9H,8H2,1-7H3;2*1H3;/q-2;2*-1;+4
InChIKeyMSCDZPCXNLMZOE-UHFFFAOYSA-N
XLogP4.62
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.89
LogP ≤ 54.62
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 tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+)?
The IUPAC name of tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+) (CID 169281312) is tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+).
What is the SMILES notation for tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+)?
The canonical SMILES for tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+) is CC(C[N-]C(C)(C)C)[N-]C(C)(C)C.[CH3-].[CH3-].[Hf+4].
What is the InChIKey of tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+)?
The InChIKey is MSCDZPCXNLMZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2.2CH3.Hf/c1-9(13-11(5,6)7)8-12-10(2,3)4;;;/h9H,8H2,1-7H3;2*1H3;/q-2;2*-1;+4.
What are the key properties of tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+)?
tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+) has a molecular weight of 392.89 g/mol, XLogP of 4.62, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+) is sourced from PubChem (CID 169281312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).