carbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten

C7H17N2W-3 — CID 20680345

IUPACcarbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten
SMILES[CH2-]N(C)/C(C)=N/C.[CH3-].[CH3-].[W]
InChIInChI=1S/C5H11N2.2CH3.W/c1-5(6-2)7(3)4;;;/h3H2,1-2,4H3;2*1H3;/q3*-1;/b6-5+;;;
InChIKeyKOZCWKWJJYPPCF-FWMLTEASSA-N
MW313.07 g/mol
LogP1.66
Rot. Bonds

About carbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten

carbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten (PubChem CID 20680345) has the molecular formula C7H17N2W-3 and a molecular weight of 313.07 g/mol. Its IUPAC name is carbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten.

Molecular Properties

Compound Namecarbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten
PubChem CID20680345
Molecular FormulaC7H17N2W-3
Molecular Weight313.07 g/mol
Exact Mass313.09
IUPAC Namecarbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten
SMILES[CH2-]N(C)/C(C)=N/C.[CH3-].[CH3-].[W]
InChIInChI=1S/C5H11N2.2CH3.W/c1-5(6-2)7(3)4;;;/h3H2,1-2,4H3;2*1H3;/q3*-1;/b6-5+;;;
InChIKeyKOZCWKWJJYPPCF-FWMLTEASSA-N
XLogP1.66
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.07
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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'}

Analyze carbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of carbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten?
The IUPAC name of carbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten (CID 20680345) is carbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten.
What is the SMILES notation for carbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten?
The canonical SMILES for carbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten is [CH2-]N(C)/C(C)=N/C.[CH3-].[CH3-].[W].
What is the InChIKey of carbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten?
The InChIKey is KOZCWKWJJYPPCF-FWMLTEASSA-N. The full InChI is InChI=1S/C5H11N2.2CH3.W/c1-5(6-2)7(3)4;;;/h3H2,1-2,4H3;2*1H3;/q3*-1;/b6-5+;;;.
What are the key properties of carbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten?
carbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten has a molecular weight of 313.07 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;N-methanidyl-N,N'-dimethylethanimidamide;tungsten is sourced from PubChem (CID 20680345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).