[2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten

C5H9N3W — CID 163992206

IUPAC[2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten
SMILESC=C(N)C(=[W])/N=C\NC
InChIInChI=1S/C5H9N3.W/c1-5(6)3-8-4-7-2;/h4,7H,1,6H2,2H3;
InChIKeyYQEXFLWZQAGQRI-UHFFFAOYSA-N
MW294.99 g/mol
LogP-0.62
Rot. Bonds3

About [2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten

[2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten (PubChem CID 163992206) has the molecular formula C5H9N3W and a molecular weight of 294.99 g/mol. Its IUPAC name is [2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten.

Molecular Properties

Compound Name[2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten
PubChem CID163992206
Molecular FormulaC5H9N3W
Molecular Weight294.99 g/mol
Exact Mass295.03
IUPAC Name[2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten
SMILESC=C(N)C(=[W])/N=C\NC
InChIInChI=1S/C5H9N3.W/c1-5(6)3-8-4-7-2;/h4,7H,1,6H2,2H3;
InChIKeyYQEXFLWZQAGQRI-UHFFFAOYSA-N
XLogP-0.62
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.99
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten?
The IUPAC name of [2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten (CID 163992206) is [2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten.
What is the SMILES notation for [2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten?
The canonical SMILES for [2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten is C=C(N)C(=[W])/N=C\NC.
What is the InChIKey of [2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten?
The InChIKey is YQEXFLWZQAGQRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3.W/c1-5(6)3-8-4-7-2;/h4,7H,1,6H2,2H3;.
What are the key properties of [2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten?
[2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten has a molecular weight of 294.99 g/mol, XLogP of -0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-1-(methylaminomethylideneamino)prop-2-enylidene]tungsten is sourced from PubChem (CID 163992206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).