N-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+)

C11H24NY — CID 58073164

IUPACN-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+)
SMILESC[C-](C)C.[CH2-]CN([CH2-])C(C)(C)C.[Y+3]
InChIInChI=1S/C7H15N.C4H9.Y/c1-6-8(5)7(2,3)4;1-4(2)3;/h1,5-6H2,2-4H3;1-3H3;/q-2;-1;+3
InChIKeyYISXYGHGNRIEPA-UHFFFAOYSA-N
MW259.23 g/mol
LogP3.33
Rot. Bonds1

About N-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+)

N-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+) (PubChem CID 58073164) has the molecular formula C11H24NY and a molecular weight of 259.23 g/mol. Its IUPAC name is N-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+).

Molecular Properties

Compound NameN-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+)
PubChem CID58073164
Molecular FormulaC11H24NY
Molecular Weight259.23 g/mol
Exact Mass259.10
IUPAC NameN-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+)
SMILESC[C-](C)C.[CH2-]CN([CH2-])C(C)(C)C.[Y+3]
InChIInChI=1S/C7H15N.C4H9.Y/c1-6-8(5)7(2,3)4;1-4(2)3;/h1,5-6H2,2-4H3;1-3H3;/q-2;-1;+3
InChIKeyYISXYGHGNRIEPA-UHFFFAOYSA-N
XLogP3.33
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.23
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+)?
The IUPAC name of N-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+) (CID 58073164) is N-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+).
What is the SMILES notation for N-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+)?
The canonical SMILES for N-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+) is C[C-](C)C.[CH2-]CN([CH2-])C(C)(C)C.[Y+3].
What is the InChIKey of N-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+)?
The InChIKey is YISXYGHGNRIEPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.C4H9.Y/c1-6-8(5)7(2,3)4;1-4(2)3;/h1,5-6H2,2-4H3;1-3H3;/q-2;-1;+3.
What are the key properties of N-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+)?
N-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+) has a molecular weight of 259.23 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methanidyl-2-methylpropan-2-amine;2-methylpropane;yttrium(3+) is sourced from PubChem (CID 58073164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).