americium;N'-methanidyloxy-N,N-dimethylethanimidamide

C5H11AmN2O- — CID 20687841

IUPACamericium;N'-methanidyloxy-N,N-dimethylethanimidamide
SMILES[Am].[CH2-]O/N=C(/C)N(C)C
InChIInChI=1S/C5H11N2O.Am/c1-5(6-8-4)7(2)3;/h4H2,1-3H3;/q-1;/b6-5-;
InChIKeyVPBBWVDLOGXFGQ-YSMBQZINSA-N
MW358.16 g/mol
LogP0.69
Rot. Bonds1

About americium;N'-methanidyloxy-N,N-dimethylethanimidamide

americium;N'-methanidyloxy-N,N-dimethylethanimidamide (PubChem CID 20687841) has the molecular formula C5H11AmN2O- and a molecular weight of 358.16 g/mol. Its IUPAC name is americium;N'-methanidyloxy-N,N-dimethylethanimidamide.

Molecular Properties

Compound Nameamericium;N'-methanidyloxy-N,N-dimethylethanimidamide
PubChem CID20687841
Molecular FormulaC5H11AmN2O-
Molecular Weight358.16 g/mol
Exact Mass356.14
IUPAC Nameamericium;N'-methanidyloxy-N,N-dimethylethanimidamide
SMILES[Am].[CH2-]O/N=C(/C)N(C)C
InChIInChI=1S/C5H11N2O.Am/c1-5(6-8-4)7(2)3;/h4H2,1-3H3;/q-1;/b6-5-;
InChIKeyVPBBWVDLOGXFGQ-YSMBQZINSA-N
XLogP0.69
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.16
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of americium;N'-methanidyloxy-N,N-dimethylethanimidamide?
The IUPAC name of americium;N'-methanidyloxy-N,N-dimethylethanimidamide (CID 20687841) is americium;N'-methanidyloxy-N,N-dimethylethanimidamide.
What is the SMILES notation for americium;N'-methanidyloxy-N,N-dimethylethanimidamide?
The canonical SMILES for americium;N'-methanidyloxy-N,N-dimethylethanimidamide is [Am].[CH2-]O/N=C(/C)N(C)C.
What is the InChIKey of americium;N'-methanidyloxy-N,N-dimethylethanimidamide?
The InChIKey is VPBBWVDLOGXFGQ-YSMBQZINSA-N. The full InChI is InChI=1S/C5H11N2O.Am/c1-5(6-8-4)7(2)3;/h4H2,1-3H3;/q-1;/b6-5-;.
What are the key properties of americium;N'-methanidyloxy-N,N-dimethylethanimidamide?
americium;N'-methanidyloxy-N,N-dimethylethanimidamide has a molecular weight of 358.16 g/mol, XLogP of 0.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for americium;N'-methanidyloxy-N,N-dimethylethanimidamide is sourced from PubChem (CID 20687841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).