piperazin-1-ylmethanimine;tungsten

C5H10N3W- — CID 58852057

IUPACpiperazin-1-ylmethanimine;tungsten
SMILES[H]/N=[C-]/N1CCNCC1.[W]
InChIInChI=1S/C5H10N3.W/c6-5-8-3-1-7-2-4-8;/h6-7H,1-4H2;/q-1;
InChIKeyPHGHPQAKFYIZMV-UHFFFAOYSA-N
MW296.00 g/mol
LogP-0.63
Rot. Bonds1

About piperazin-1-ylmethanimine;tungsten

piperazin-1-ylmethanimine;tungsten (PubChem CID 58852057) has the molecular formula C5H10N3W- and a molecular weight of 296.00 g/mol. Its IUPAC name is piperazin-1-ylmethanimine;tungsten.

Molecular Properties

Compound Namepiperazin-1-ylmethanimine;tungsten
PubChem CID58852057
Molecular FormulaC5H10N3W-
Molecular Weight296.00 g/mol
Exact Mass296.04
IUPAC Namepiperazin-1-ylmethanimine;tungsten
SMILES[H]/N=[C-]/N1CCNCC1.[W]
InChIInChI=1S/C5H10N3.W/c6-5-8-3-1-7-2-4-8;/h6-7H,1-4H2;/q-1;
InChIKeyPHGHPQAKFYIZMV-UHFFFAOYSA-N
XLogP-0.63
TPSA39.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.00
LogP ≤ 5-0.63
H-Bond Donors ≤ 52
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'}

Analyze piperazin-1-ylmethanimine;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 piperazin-1-ylmethanimine;tungsten?
The IUPAC name of piperazin-1-ylmethanimine;tungsten (CID 58852057) is piperazin-1-ylmethanimine;tungsten.
What is the SMILES notation for piperazin-1-ylmethanimine;tungsten?
The canonical SMILES for piperazin-1-ylmethanimine;tungsten is [H]/N=[C-]/N1CCNCC1.[W].
What is the InChIKey of piperazin-1-ylmethanimine;tungsten?
The InChIKey is PHGHPQAKFYIZMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N3.W/c6-5-8-3-1-7-2-4-8;/h6-7H,1-4H2;/q-1;.
What are the key properties of piperazin-1-ylmethanimine;tungsten?
piperazin-1-ylmethanimine;tungsten has a molecular weight of 296.00 g/mol, XLogP of -0.63, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperazin-1-ylmethanimine;tungsten is sourced from PubChem (CID 58852057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).