methane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium)

C14H36N2O2Y2-2 — CID 158527945

IUPACmethane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium)
SMILESC.C.C[N-]C(C)(C)C(C)OC.C[N-]CC(C)OC.[Y].[Y]
InChIInChI=1S/C7H16NO.C5H12NO.2CH4.2Y/c1-6(9-5)7(2,3)8-4;1-5(7-3)4-6-2;;;;/h6H,1-5H3;5H,4H2,1-3H3;2*1H4;;/q2*-1;;;;
InChIKeyUHYCZCFJEAHFLI-UHFFFAOYSA-N
MW442.27 g/mol
LogP4.10
Rot. Bonds6

About methane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium)

methane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium) (PubChem CID 158527945) has the molecular formula C14H36N2O2Y2-2 and a molecular weight of 442.27 g/mol. Its IUPAC name is methane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium).

Molecular Properties

Compound Namemethane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium)
PubChem CID158527945
Molecular FormulaC14H36N2O2Y2-2
Molecular Weight442.27 g/mol
Exact Mass442.09
IUPAC Namemethane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium)
SMILESC.C.C[N-]C(C)(C)C(C)OC.C[N-]CC(C)OC.[Y].[Y]
InChIInChI=1S/C7H16NO.C5H12NO.2CH4.2Y/c1-6(9-5)7(2,3)8-4;1-5(7-3)4-6-2;;;;/h6H,1-5H3;5H,4H2,1-3H3;2*1H4;;/q2*-1;;;;
InChIKeyUHYCZCFJEAHFLI-UHFFFAOYSA-N
XLogP4.10
TPSA46.66 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.27
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium)?
The IUPAC name of methane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium) (CID 158527945) is methane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium).
What is the SMILES notation for methane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium)?
The canonical SMILES for methane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium) is C.C.C[N-]C(C)(C)C(C)OC.C[N-]CC(C)OC.[Y].[Y].
What is the InChIKey of methane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium)?
The InChIKey is UHYCZCFJEAHFLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NO.C5H12NO.2CH4.2Y/c1-6(9-5)7(2,3)8-4;1-5(7-3)4-6-2;;;;/h6H,1-5H3;5H,4H2,1-3H3;2*1H4;;/q2*-1;;;;.
What are the key properties of methane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium)?
methane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium) has a molecular weight of 442.27 g/mol, XLogP of 4.10, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;(3-methoxy-2-methylbutan-2-yl)-methylazanide;2-methoxypropyl(methyl)azanide;bis(yttrium) is sourced from PubChem (CID 158527945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).