tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+)

C10H22MnN2 — CID 140844875

IUPACtert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+)
SMILESCC(C)(C)[N-]CC[N-]C(C)(C)C.[Mn+2]
InChIInChI=1S/C10H22N2.Mn/c1-9(2,3)11-7-8-12-10(4,5)6;/h7-8H2,1-6H3;/q-2;+2
InChIKeyPMYWTKAQOKRNKB-UHFFFAOYSA-N
MW225.24 g/mol
LogP3.33
Rot. Bonds3

About tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+)

tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+) (PubChem CID 140844875) has the molecular formula C10H22MnN2 and a molecular weight of 225.24 g/mol. Its IUPAC name is tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+).

Molecular Properties

Compound Nametert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+)
PubChem CID140844875
Molecular FormulaC10H22MnN2
Molecular Weight225.24 g/mol
Exact Mass225.12
IUPAC Nametert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+)
SMILESCC(C)(C)[N-]CC[N-]C(C)(C)C.[Mn+2]
InChIInChI=1S/C10H22N2.Mn/c1-9(2,3)11-7-8-12-10(4,5)6;/h7-8H2,1-6H3;/q-2;+2
InChIKeyPMYWTKAQOKRNKB-UHFFFAOYSA-N
XLogP3.33
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide
CID 59557620
bis(tert-butyl(2-tert-butylazanidylethyl)azanide);titanium(4+)
CID 87935492
bis(tert-butyl(tert-butylazanidylmethyl)azanide);ethane;nickel
CID 162282784
tert-butyl(ethyl)azanide;ethane;yttrium
CID 158619467
tert-butyl-[2-(2,3,4,5-tetramethylcyclopentyl)ethyl]azanide;dichlorotitanium
CID 23232448
tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+)
CID 169281312
bis(bis(trimethylsilyl)azanide);tert-butyl-[2-(3-tert-butyl-2H-imidazol-2-id-1-yl)ethyl]azanide;yttrium
CID 5255297
potassium tert-butyl(2,3-dimethoxypropyl)azanide
CID 145053794
tert-butyl(methyl)azanide;rubidium(1+)
CID 165029324
tris(ditert-butylazanide);lanthanum(3+)
CID 58403090
(3-methanidyl-3-methylbutyl)-(2,3,3-trimethylbutan-2-yl)azanide;yttrium
CID 59881198
bis(tert-butyl(methyl)azanide);neodymium(3+);fluoride
CID 87163662

Frequently Asked Questions

What is the IUPAC name of tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+)?
The IUPAC name of tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+) (CID 140844875) is tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+).
What is the SMILES notation for tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+)?
The canonical SMILES for tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+) is CC(C)(C)[N-]CC[N-]C(C)(C)C.[Mn+2].
What is the InChIKey of tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+)?
The InChIKey is PMYWTKAQOKRNKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2.Mn/c1-9(2,3)11-7-8-12-10(4,5)6;/h7-8H2,1-6H3;/q-2;+2.
What are the key properties of tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+)?
tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+) has a molecular weight of 225.24 g/mol, XLogP of 3.33, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+) is sourced from PubChem (CID 140844875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).