methoxycarbonylazanide;yttrium

C2H4NO2Y- — CID 59294691

IUPACmethoxycarbonylazanide;yttrium
SMILESCOC([NH-])=O.[Y]
InChIInChI=1S/C2H5NO2.Y/c1-5-2(3)4;/h1H3,(H2,3,4);/p-1
InChIKeyPTUXTBLIRZVNAL-UHFFFAOYSA-M
MW162.97 g/mol
LogP0.80
Rot. Bonds

About methoxycarbonylazanide;yttrium

methoxycarbonylazanide;yttrium (PubChem CID 59294691) has the molecular formula C2H4NO2Y- and a molecular weight of 162.97 g/mol. Its IUPAC name is methoxycarbonylazanide;yttrium.

Molecular Properties

Compound Namemethoxycarbonylazanide;yttrium
PubChem CID59294691
Molecular FormulaC2H4NO2Y-
Molecular Weight162.97 g/mol
Exact Mass162.93
IUPAC Namemethoxycarbonylazanide;yttrium
SMILESCOC([NH-])=O.[Y]
InChIInChI=1S/C2H5NO2.Y/c1-5-2(3)4;/h1H3,(H2,3,4);/p-1
InChIKeyPTUXTBLIRZVNAL-UHFFFAOYSA-M
XLogP0.80
TPSA50.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.97
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methoxycarbonylazanide;yttrium?
The IUPAC name of methoxycarbonylazanide;yttrium (CID 59294691) is methoxycarbonylazanide;yttrium.
What is the SMILES notation for methoxycarbonylazanide;yttrium?
The canonical SMILES for methoxycarbonylazanide;yttrium is COC([NH-])=O.[Y].
What is the InChIKey of methoxycarbonylazanide;yttrium?
The InChIKey is PTUXTBLIRZVNAL-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H5NO2.Y/c1-5-2(3)4;/h1H3,(H2,3,4);/p-1.
What are the key properties of methoxycarbonylazanide;yttrium?
methoxycarbonylazanide;yttrium has a molecular weight of 162.97 g/mol, XLogP of 0.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxycarbonylazanide;yttrium is sourced from PubChem (CID 59294691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).