tert-butyl(ethyl)azanide;ethane;yttrium

C8H19NY-2 — CID 158619467

IUPACtert-butyl(ethyl)azanide;ethane;yttrium
SMILESCC.[CH2-]C[N-]C(C)(C)C.[Y]
InChIInChI=1S/C6H13N.C2H6.Y/c1-5-7-6(2,3)4;1-2;/h1,5H2,2-4H3;1-2H3;/q-2;;
InChIKeyCZYUBVMNOSLTJF-UHFFFAOYSA-N
MW218.15 g/mol
LogP3.02
Rot. Bonds1

About tert-butyl(ethyl)azanide;ethane;yttrium

tert-butyl(ethyl)azanide;ethane;yttrium (PubChem CID 158619467) has the molecular formula C8H19NY-2 and a molecular weight of 218.15 g/mol. Its IUPAC name is tert-butyl(ethyl)azanide;ethane;yttrium.

Molecular Properties

Compound Nametert-butyl(ethyl)azanide;ethane;yttrium
PubChem CID158619467
Molecular FormulaC8H19NY-2
Molecular Weight218.15 g/mol
Exact Mass218.06
IUPAC Nametert-butyl(ethyl)azanide;ethane;yttrium
SMILESCC.[CH2-]C[N-]C(C)(C)C.[Y]
InChIInChI=1S/C6H13N.C2H6.Y/c1-5-7-6(2,3)4;1-2;/h1,5H2,2-4H3;1-2H3;/q-2;;
InChIKeyCZYUBVMNOSLTJF-UHFFFAOYSA-N
XLogP3.02
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.15
LogP ≤ 53.02
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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Related Compounds

bis(tert-butyl(tert-butylazanidylmethyl)azanide);ethane;nickel
CID 162282784
dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide
CID 59557620
bis(tert-butyl(2-tert-butylazanidylethyl)azanide);titanium(4+)
CID 87935492
tert-butyl(2-tert-butylazanidylethyl)azanide;manganese(2+)
CID 140844875
carbanide;ethane;methane;propane;pentakis(yttrium)
CID 162271538
tert-butyl(methyl)azanide;pentane;yttrium(3+)
CID 59598803
magnesium;ditert-butylazanide;chloride
CID 141418740
tert-butylphosphanium chloride
CID 23318676
(3-methanidyl-3-methylbutyl)-(2,3,3-trimethylbutan-2-yl)azanide;yttrium
CID 59881198
tert-butyl(1-tert-butylazanidylpropan-2-yl)azanide;carbanide;hafnium(4+)
CID 169281312
ethane;methane;pentane;yttrium
CID 158235395
2-methanidyl-2-methylpropane;rhenium;yttrium
CID 58594735

Frequently Asked Questions

What is the IUPAC name of tert-butyl(ethyl)azanide;ethane;yttrium?
The IUPAC name of tert-butyl(ethyl)azanide;ethane;yttrium (CID 158619467) is tert-butyl(ethyl)azanide;ethane;yttrium.
What is the SMILES notation for tert-butyl(ethyl)azanide;ethane;yttrium?
The canonical SMILES for tert-butyl(ethyl)azanide;ethane;yttrium is CC.[CH2-]C[N-]C(C)(C)C.[Y].
What is the InChIKey of tert-butyl(ethyl)azanide;ethane;yttrium?
The InChIKey is CZYUBVMNOSLTJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.C2H6.Y/c1-5-7-6(2,3)4;1-2;/h1,5H2,2-4H3;1-2H3;/q-2;;.
What are the key properties of tert-butyl(ethyl)azanide;ethane;yttrium?
tert-butyl(ethyl)azanide;ethane;yttrium has a molecular weight of 218.15 g/mol, XLogP of 3.02, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(ethyl)azanide;ethane;yttrium is sourced from PubChem (CID 158619467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).