N-ethyl-2-hydroxyacetamide;uranium

C4H8NO2U- — CID 163504235

IUPACN-ethyl-2-hydroxyacetamide;uranium
SMILESC[CH-]NC(=O)CO.[U]
InChIInChI=1S/C4H8NO2.U/c1-2-5-4(7)3-6;/h2,6H,3H2,1H3,(H,5,7);/q-1;
InChIKeyAUDKZXNNVIZAAU-UHFFFAOYSA-N
MW340.14 g/mol
LogP-0.72
Rot. Bonds2

About N-ethyl-2-hydroxyacetamide;uranium

N-ethyl-2-hydroxyacetamide;uranium (PubChem CID 163504235) has the molecular formula C4H8NO2U- and a molecular weight of 340.14 g/mol. Its IUPAC name is N-ethyl-2-hydroxyacetamide;uranium.

Molecular Properties

Compound NameN-ethyl-2-hydroxyacetamide;uranium
PubChem CID163504235
Molecular FormulaC4H8NO2U-
Molecular Weight340.14 g/mol
Exact Mass340.11
IUPAC NameN-ethyl-2-hydroxyacetamide;uranium
SMILESC[CH-]NC(=O)CO.[U]
InChIInChI=1S/C4H8NO2.U/c1-2-5-4(7)3-6;/h2,6H,3H2,1H3,(H,5,7);/q-1;
InChIKeyAUDKZXNNVIZAAU-UHFFFAOYSA-N
XLogP-0.72
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.14
LogP ≤ 5-0.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydroxyacetamide;uranium?
The IUPAC name of N-ethyl-2-hydroxyacetamide;uranium (CID 163504235) is N-ethyl-2-hydroxyacetamide;uranium.
What is the SMILES notation for N-ethyl-2-hydroxyacetamide;uranium?
The canonical SMILES for N-ethyl-2-hydroxyacetamide;uranium is C[CH-]NC(=O)CO.[U].
What is the InChIKey of N-ethyl-2-hydroxyacetamide;uranium?
The InChIKey is AUDKZXNNVIZAAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8NO2.U/c1-2-5-4(7)3-6;/h2,6H,3H2,1H3,(H,5,7);/q-1;.
What are the key properties of N-ethyl-2-hydroxyacetamide;uranium?
N-ethyl-2-hydroxyacetamide;uranium has a molecular weight of 340.14 g/mol, XLogP of -0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydroxyacetamide;uranium is sourced from PubChem (CID 163504235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).