3-aminobutan-2-ylazanide;yttrium

C4H11N2Y- — CID 59946259

IUPAC3-aminobutan-2-ylazanide;yttrium
SMILESCC([NH-])C(C)N.[Y]
InChIInChI=1S/C4H11N2.Y/c1-3(5)4(2)6;/h3-5H,6H2,1-2H3;/q-1;
InChIKeyVMYYKSXZAARILT-UHFFFAOYSA-N
MW176.05 g/mol
LogP0.77
Rot. Bonds1

About 3-aminobutan-2-ylazanide;yttrium

3-aminobutan-2-ylazanide;yttrium (PubChem CID 59946259) has the molecular formula C4H11N2Y- and a molecular weight of 176.05 g/mol. Its IUPAC name is 3-aminobutan-2-ylazanide;yttrium.

Molecular Properties

Compound Name3-aminobutan-2-ylazanide;yttrium
PubChem CID59946259
Molecular FormulaC4H11N2Y-
Molecular Weight176.05 g/mol
Exact Mass176.00
IUPAC Name3-aminobutan-2-ylazanide;yttrium
SMILESCC([NH-])C(C)N.[Y]
InChIInChI=1S/C4H11N2.Y/c1-3(5)4(2)6;/h3-5H,6H2,1-2H3;/q-1;
InChIKeyVMYYKSXZAARILT-UHFFFAOYSA-N
XLogP0.77
TPSA49.82 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.05
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-aminobutan-2-ylazanide;yttrium?
The IUPAC name of 3-aminobutan-2-ylazanide;yttrium (CID 59946259) is 3-aminobutan-2-ylazanide;yttrium.
What is the SMILES notation for 3-aminobutan-2-ylazanide;yttrium?
The canonical SMILES for 3-aminobutan-2-ylazanide;yttrium is CC([NH-])C(C)N.[Y].
What is the InChIKey of 3-aminobutan-2-ylazanide;yttrium?
The InChIKey is VMYYKSXZAARILT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N2.Y/c1-3(5)4(2)6;/h3-5H,6H2,1-2H3;/q-1;.
What are the key properties of 3-aminobutan-2-ylazanide;yttrium?
3-aminobutan-2-ylazanide;yttrium has a molecular weight of 176.05 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-aminobutan-2-ylazanide;yttrium is sourced from PubChem (CID 59946259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).