3-phosphanylpropylazanide;tungsten

C3H9NPW16- — CID 58879723

IUPAC3-phosphanylpropylazanide;tungsten
SMILES[NH-]CCCP.[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W]
InChIInChI=1S/C3H9NP.16W/c4-2-1-3-5;;;;;;;;;;;;;;;;/h4H,1-3,5H2;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;
InChIKeyMEELDGUOXXKWGA-UHFFFAOYSA-N
MW3031.53 g/mol
LogP1.26
Rot. Bonds2

About 3-phosphanylpropylazanide;tungsten

3-phosphanylpropylazanide;tungsten (PubChem CID 58879723) has the molecular formula C3H9NPW16- and a molecular weight of 3031.53 g/mol. Its IUPAC name is 3-phosphanylpropylazanide;tungsten.

Molecular Properties

Compound Name3-phosphanylpropylazanide;tungsten
PubChem CID58879723
Molecular FormulaC3H9NPW16-
Molecular Weight3031.53 g/mol
Exact Mass3033.26
IUPAC Name3-phosphanylpropylazanide;tungsten
SMILES[NH-]CCCP.[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W]
InChIInChI=1S/C3H9NP.16W/c4-2-1-3-5;;;;;;;;;;;;;;;;/h4H,1-3,5H2;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;
InChIKeyMEELDGUOXXKWGA-UHFFFAOYSA-N
XLogP1.26
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5003031.53
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-phosphanylpropylazanide;tungsten?
The IUPAC name of 3-phosphanylpropylazanide;tungsten (CID 58879723) is 3-phosphanylpropylazanide;tungsten.
What is the SMILES notation for 3-phosphanylpropylazanide;tungsten?
The canonical SMILES for 3-phosphanylpropylazanide;tungsten is [NH-]CCCP.[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].
What is the InChIKey of 3-phosphanylpropylazanide;tungsten?
The InChIKey is MEELDGUOXXKWGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NP.16W/c4-2-1-3-5;;;;;;;;;;;;;;;;/h4H,1-3,5H2;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;.
What are the key properties of 3-phosphanylpropylazanide;tungsten?
3-phosphanylpropylazanide;tungsten has a molecular weight of 3031.53 g/mol, XLogP of 1.26, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phosphanylpropylazanide;tungsten is sourced from PubChem (CID 58879723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).