(3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+)

C7H16NOY+2 — CID 18740072

IUPAC(3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+)
SMILESC[N-]C(C)(C)C(C)OC.[Y+3]
InChIInChI=1S/C7H16NO.Y/c1-6(9-5)7(2,3)8-4;/h6H,1-5H3;/q-1;+3
InChIKeyRRIXUXIDDCTRMV-UHFFFAOYSA-N
MW219.12 g/mol
LogP1.80
Rot. Bonds3

About (3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+)

(3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+) (PubChem CID 18740072) has the molecular formula C7H16NOY+2 and a molecular weight of 219.12 g/mol. Its IUPAC name is (3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+).

Molecular Properties

Compound Name(3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+)
PubChem CID18740072
Molecular FormulaC7H16NOY+2
Molecular Weight219.12 g/mol
Exact Mass219.03
IUPAC Name(3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+)
SMILESC[N-]C(C)(C)C(C)OC.[Y+3]
InChIInChI=1S/C7H16NO.Y/c1-6(9-5)7(2,3)8-4;/h6H,1-5H3;/q-1;+3
InChIKeyRRIXUXIDDCTRMV-UHFFFAOYSA-N
XLogP1.80
TPSA23.33 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.12
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+)?
The IUPAC name of (3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+) (CID 18740072) is (3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+).
What is the SMILES notation for (3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+)?
The canonical SMILES for (3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+) is C[N-]C(C)(C)C(C)OC.[Y+3].
What is the InChIKey of (3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+)?
The InChIKey is RRIXUXIDDCTRMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NO.Y/c1-6(9-5)7(2,3)8-4;/h6H,1-5H3;/q-1;+3.
What are the key properties of (3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+)?
(3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+) has a molecular weight of 219.12 g/mol, XLogP of 1.80, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-2-methylbutan-2-yl)-methylazanide;yttrium(3+) is sourced from PubChem (CID 18740072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).