tert-butyliminotantalum;dimethylazanide

C6H15N2Ta- — CID 58942955

IUPACtert-butyliminotantalum;dimethylazanide
SMILESCC(C)(C)N=[Ta].C[N-]C
InChIInChI=1S/C4H9N.C2H6N.Ta/c1-4(2,3)5;1-3-2;/h1-3H3;1-2H3;/q;-1;
InChIKeyFOQQTEFETUFQNX-UHFFFAOYSA-N
MW296.15 g/mol
LogP2.13
Rot. Bonds

About tert-butyliminotantalum;dimethylazanide

tert-butyliminotantalum;dimethylazanide (PubChem CID 58942955) has the molecular formula C6H15N2Ta- and a molecular weight of 296.15 g/mol. Its IUPAC name is tert-butyliminotantalum;dimethylazanide.

Molecular Properties

Compound Nametert-butyliminotantalum;dimethylazanide
PubChem CID58942955
Molecular FormulaC6H15N2Ta-
Molecular Weight296.15 g/mol
Exact Mass296.07
IUPAC Nametert-butyliminotantalum;dimethylazanide
SMILESCC(C)(C)N=[Ta].C[N-]C
InChIInChI=1S/C4H9N.C2H6N.Ta/c1-4(2,3)5;1-3-2;/h1-3H3;1-2H3;/q;-1;
InChIKeyFOQQTEFETUFQNX-UHFFFAOYSA-N
XLogP2.13
TPSA26.46 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.15
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of tert-butyliminotantalum;dimethylazanide?
The IUPAC name of tert-butyliminotantalum;dimethylazanide (CID 58942955) is tert-butyliminotantalum;dimethylazanide.
What is the SMILES notation for tert-butyliminotantalum;dimethylazanide?
The canonical SMILES for tert-butyliminotantalum;dimethylazanide is CC(C)(C)N=[Ta].C[N-]C.
What is the InChIKey of tert-butyliminotantalum;dimethylazanide?
The InChIKey is FOQQTEFETUFQNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N.C2H6N.Ta/c1-4(2,3)5;1-3-2;/h1-3H3;1-2H3;/q;-1;.
What are the key properties of tert-butyliminotantalum;dimethylazanide?
tert-butyliminotantalum;dimethylazanide has a molecular weight of 296.15 g/mol, XLogP of 2.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyliminotantalum;dimethylazanide is sourced from PubChem (CID 58942955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).