N,N-dimethanidylacetamide;tungsten(2+)

C4H7NOW — CID 59567944

IUPACN,N-dimethanidylacetamide;tungsten(2+)
SMILES[CH2-]N([CH2-])C(C)=O.[W+2]
InChIInChI=1S/C4H7NO.W/c1-4(6)5(2)3;/h2-3H2,1H3;/q-2;+2
InChIKeyOJRIMGAGBNOORN-UHFFFAOYSA-N
MW268.95 g/mol
LogP0.42
Rot. Bonds

About N,N-dimethanidylacetamide;tungsten(2+)

N,N-dimethanidylacetamide;tungsten(2+) (PubChem CID 59567944) has the molecular formula C4H7NOW and a molecular weight of 268.95 g/mol. Its IUPAC name is N,N-dimethanidylacetamide;tungsten(2+).

Molecular Properties

Compound NameN,N-dimethanidylacetamide;tungsten(2+)
PubChem CID59567944
Molecular FormulaC4H7NOW
Molecular Weight268.95 g/mol
Exact Mass269.00
IUPAC NameN,N-dimethanidylacetamide;tungsten(2+)
SMILES[CH2-]N([CH2-])C(C)=O.[W+2]
InChIInChI=1S/C4H7NO.W/c1-4(6)5(2)3;/h2-3H2,1H3;/q-2;+2
InChIKeyOJRIMGAGBNOORN-UHFFFAOYSA-N
XLogP0.42
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.95
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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,N-dimethanidylacetamide;tungsten(2+)?
The IUPAC name of N,N-dimethanidylacetamide;tungsten(2+) (CID 59567944) is N,N-dimethanidylacetamide;tungsten(2+).
What is the SMILES notation for N,N-dimethanidylacetamide;tungsten(2+)?
The canonical SMILES for N,N-dimethanidylacetamide;tungsten(2+) is [CH2-]N([CH2-])C(C)=O.[W+2].
What is the InChIKey of N,N-dimethanidylacetamide;tungsten(2+)?
The InChIKey is OJRIMGAGBNOORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO.W/c1-4(6)5(2)3;/h2-3H2,1H3;/q-2;+2.
What are the key properties of N,N-dimethanidylacetamide;tungsten(2+)?
N,N-dimethanidylacetamide;tungsten(2+) has a molecular weight of 268.95 g/mol, XLogP of 0.42, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethanidylacetamide;tungsten(2+) is sourced from PubChem (CID 59567944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).