tert-butyl(methyl)azanide;pentane;yttrium(3+)

C10H22NY — CID 59598803

IUPACtert-butyl(methyl)azanide;pentane;yttrium(3+)
SMILESC[N-]C(C)(C)C.[CH2-]CCC[CH2-].[Y+3]
InChIInChI=1S/C5H12N.C5H10.Y/c1-5(2,3)6-4;1-3-5-4-2;/h1-4H3;1-5H2;/q-1;-2;+3
InChIKeyGBYMANFMOTUHIS-UHFFFAOYSA-N
MW245.20 g/mol
LogP3.61
Rot. Bonds2

About tert-butyl(methyl)azanide;pentane;yttrium(3+)

tert-butyl(methyl)azanide;pentane;yttrium(3+) (PubChem CID 59598803) has the molecular formula C10H22NY and a molecular weight of 245.20 g/mol. Its IUPAC name is tert-butyl(methyl)azanide;pentane;yttrium(3+).

Molecular Properties

Compound Nametert-butyl(methyl)azanide;pentane;yttrium(3+)
PubChem CID59598803
Molecular FormulaC10H22NY
Molecular Weight245.20 g/mol
Exact Mass245.08
IUPAC Nametert-butyl(methyl)azanide;pentane;yttrium(3+)
SMILESC[N-]C(C)(C)C.[CH2-]CCC[CH2-].[Y+3]
InChIInChI=1S/C5H12N.C5H10.Y/c1-5(2,3)6-4;1-3-5-4-2;/h1-4H3;1-5H2;/q-1;-2;+3
InChIKeyGBYMANFMOTUHIS-UHFFFAOYSA-N
XLogP3.61
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.20
LogP ≤ 53.61
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

tert-butyl(methyl)azanide;rubidium(1+)
CID 165029324
bis(tert-butyl(methyl)azanide);neodymium(3+);fluoride
CID 87163662
ethane;methane;pentane;yttrium
CID 158235395
dipotassium;tert-butylazanide;tert-butyl(methyl)azanide
CID 143750743
magnesium;carbanide;pentane;hydrobromide
CID 118089273
hexane;uranium
CID 163483777
tert-butyl(ethyl)azanide;ethane;yttrium
CID 158619467
potassium pentane
CID 23495497
butane;bis(dimethylazanide);tantalum(2+)
CID 21417797
dimagnesium;hexane;dibromide
CID 10334549
2,2-dimethylheptane;oxido(oxo)titanium
CID 175999811
heptadecane
CID 156905849

Frequently Asked Questions

What is the IUPAC name of tert-butyl(methyl)azanide;pentane;yttrium(3+)?
The IUPAC name of tert-butyl(methyl)azanide;pentane;yttrium(3+) (CID 59598803) is tert-butyl(methyl)azanide;pentane;yttrium(3+).
What is the SMILES notation for tert-butyl(methyl)azanide;pentane;yttrium(3+)?
The canonical SMILES for tert-butyl(methyl)azanide;pentane;yttrium(3+) is C[N-]C(C)(C)C.[CH2-]CCC[CH2-].[Y+3].
What is the InChIKey of tert-butyl(methyl)azanide;pentane;yttrium(3+)?
The InChIKey is GBYMANFMOTUHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N.C5H10.Y/c1-5(2,3)6-4;1-3-5-4-2;/h1-4H3;1-5H2;/q-1;-2;+3.
What are the key properties of tert-butyl(methyl)azanide;pentane;yttrium(3+)?
tert-butyl(methyl)azanide;pentane;yttrium(3+) has a molecular weight of 245.20 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(methyl)azanide;pentane;yttrium(3+) is sourced from PubChem (CID 59598803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).