dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide

C10H22Li2N2 — CID 59557620

IUPACdilithium;tert-butyl(2-tert-butylazanidylethyl)azanide
SMILESCC(C)(C)[N-]CC[N-]C(C)(C)C.[Li+].[Li+]
InChIInChI=1S/C10H22N2.2Li/c1-9(2,3)11-7-8-12-10(4,5)6;;/h7-8H2,1-6H3;;/q-2;2*+1
InChIKeyPLTRNMZDQAWFDO-UHFFFAOYSA-N
MW184.18 g/mol
LogP-2.66
Rot. Bonds3

About dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide

dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide (PubChem CID 59557620) has the molecular formula C10H22Li2N2 and a molecular weight of 184.18 g/mol. Its IUPAC name is dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide.

Molecular Properties

Compound Namedilithium;tert-butyl(2-tert-butylazanidylethyl)azanide
PubChem CID59557620
Molecular FormulaC10H22Li2N2
Molecular Weight184.18 g/mol
Exact Mass184.21
IUPAC Namedilithium;tert-butyl(2-tert-butylazanidylethyl)azanide
SMILESCC(C)(C)[N-]CC[N-]C(C)(C)C.[Li+].[Li+]
InChIInChI=1S/C10H22N2.2Li/c1-9(2,3)11-7-8-12-10(4,5)6;;/h7-8H2,1-6H3;;/q-2;2*+1
InChIKeyPLTRNMZDQAWFDO-UHFFFAOYSA-N
XLogP-2.66
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.18
LogP ≤ 5-2.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(tert-butyl(2-tert-butylazanidylethyl)azanide);titanium(4+)
CID 87935492
tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+)
CID 140844875
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
lithium ethyl(3-ethylpentan-3-yl)azanide
CID 142706424

Frequently Asked Questions

What is the IUPAC name of dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide?
The IUPAC name of dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide (CID 59557620) is dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide.
What is the SMILES notation for dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide?
The canonical SMILES for dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide is CC(C)(C)[N-]CC[N-]C(C)(C)C.[Li+].[Li+].
What is the InChIKey of dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide?
The InChIKey is PLTRNMZDQAWFDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2.2Li/c1-9(2,3)11-7-8-12-10(4,5)6;;/h7-8H2,1-6H3;;/q-2;2*+1.
What are the key properties of dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide?
dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide has a molecular weight of 184.18 g/mol, XLogP of -2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide is sourced from PubChem (CID 59557620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).