tert-butylazanide;silane;titanium

C4H14NSiTi- — CID 173258856

IUPACtert-butylazanide;silane;titanium
SMILESCC(C)(C)[NH-].[SiH4].[Ti]
InChIInChI=1S/C4H10N.H4Si.Ti/c1-4(2,3)5;;/h5H,1-3H3;1H4;/q-1;;
InChIKeyIZXYSARGPKMYDX-UHFFFAOYSA-N
MW152.12 g/mol
LogP0.38
Rot. Bonds

About tert-butylazanide;silane;titanium

tert-butylazanide;silane;titanium (PubChem CID 173258856) has the molecular formula C4H14NSiTi- and a molecular weight of 152.12 g/mol. Its IUPAC name is tert-butylazanide;silane;titanium.

Molecular Properties

Compound Nametert-butylazanide;silane;titanium
PubChem CID173258856
Molecular FormulaC4H14NSiTi-
Molecular Weight152.12 g/mol
Exact Mass152.04
IUPAC Nametert-butylazanide;silane;titanium
SMILESCC(C)(C)[NH-].[SiH4].[Ti]
InChIInChI=1S/C4H10N.H4Si.Ti/c1-4(2,3)5;;/h5H,1-3H3;1H4;/q-1;;
InChIKeyIZXYSARGPKMYDX-UHFFFAOYSA-N
XLogP0.38
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.12
LogP ≤ 50.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butylazanide;silane;titanium?
The IUPAC name of tert-butylazanide;silane;titanium (CID 173258856) is tert-butylazanide;silane;titanium.
What is the SMILES notation for tert-butylazanide;silane;titanium?
The canonical SMILES for tert-butylazanide;silane;titanium is CC(C)(C)[NH-].[SiH4].[Ti].
What is the InChIKey of tert-butylazanide;silane;titanium?
The InChIKey is IZXYSARGPKMYDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N.H4Si.Ti/c1-4(2,3)5;;/h5H,1-3H3;1H4;/q-1;;.
What are the key properties of tert-butylazanide;silane;titanium?
tert-butylazanide;silane;titanium has a molecular weight of 152.12 g/mol, XLogP of 0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butylazanide;silane;titanium is sourced from PubChem (CID 173258856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).