methoxycarbonylazanide;uranium

C2H4NO2U- — CID 163457706

IUPACmethoxycarbonylazanide;uranium
SMILESCOC([NH-])=O.[U]
InChIInChI=1S/C2H5NO2.U/c1-5-2(3)4;/h1H3,(H2,3,4);/p-1
InChIKeyRPCFBNHHYQUHKJ-UHFFFAOYSA-M
MW312.09 g/mol
LogP0.81
Rot. Bonds

About methoxycarbonylazanide;uranium

methoxycarbonylazanide;uranium (PubChem CID 163457706) has the molecular formula C2H4NO2U- and a molecular weight of 312.09 g/mol. Its IUPAC name is methoxycarbonylazanide;uranium.

Molecular Properties

Compound Namemethoxycarbonylazanide;uranium
PubChem CID163457706
Molecular FormulaC2H4NO2U-
Molecular Weight312.09 g/mol
Exact Mass312.08
IUPAC Namemethoxycarbonylazanide;uranium
SMILESCOC([NH-])=O.[U]
InChIInChI=1S/C2H5NO2.U/c1-5-2(3)4;/h1H3,(H2,3,4);/p-1
InChIKeyRPCFBNHHYQUHKJ-UHFFFAOYSA-M
XLogP0.81
TPSA50.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.09
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methoxycarbonylazanide;uranium?
The IUPAC name of methoxycarbonylazanide;uranium (CID 163457706) is methoxycarbonylazanide;uranium.
What is the SMILES notation for methoxycarbonylazanide;uranium?
The canonical SMILES for methoxycarbonylazanide;uranium is COC([NH-])=O.[U].
What is the InChIKey of methoxycarbonylazanide;uranium?
The InChIKey is RPCFBNHHYQUHKJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H5NO2.U/c1-5-2(3)4;/h1H3,(H2,3,4);/p-1.
What are the key properties of methoxycarbonylazanide;uranium?
methoxycarbonylazanide;uranium has a molecular weight of 312.09 g/mol, XLogP of 0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxycarbonylazanide;uranium is sourced from PubChem (CID 163457706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).