butane;carbanide;ethane;tungsten;bis(tungsten(2+))

C10H25W4- — CID 162247948

IUPACbutane;carbanide;ethane;tungsten;bis(tungsten(2+))
SMILESC[CH-]CC.[CH2-]C.[CH2-]C.[CH3-].[CH3-].[W+2].[W+2].[W].[W]
InChIInChI=1S/C4H9.2C2H5.2CH3.4W/c1-3-4-2;2*1-2;;;;;;/h3H,4H2,1-2H3;2*1H2,2H3;2*1H3;;;;/q5*-1;;;2*+2
InChIKeyFOPBCOJVJMWBLX-UHFFFAOYSA-N
MW880.67 g/mol
LogP4.19
Rot. Bonds1

About butane;carbanide;ethane;tungsten;bis(tungsten(2+))

butane;carbanide;ethane;tungsten;bis(tungsten(2+)) (PubChem CID 162247948) has the molecular formula C10H25W4- and a molecular weight of 880.67 g/mol. Its IUPAC name is butane;carbanide;ethane;tungsten;bis(tungsten(2+)).

Molecular Properties

Compound Namebutane;carbanide;ethane;tungsten;bis(tungsten(2+))
PubChem CID162247948
Molecular FormulaC10H25W4-
Molecular Weight880.67 g/mol
Exact Mass881.00
IUPAC Namebutane;carbanide;ethane;tungsten;bis(tungsten(2+))
SMILESC[CH-]CC.[CH2-]C.[CH2-]C.[CH3-].[CH3-].[W+2].[W+2].[W].[W]
InChIInChI=1S/C4H9.2C2H5.2CH3.4W/c1-3-4-2;2*1-2;;;;;;/h3H,4H2,1-2H3;2*1H2,2H3;2*1H3;;;;/q5*-1;;;2*+2
InChIKeyFOPBCOJVJMWBLX-UHFFFAOYSA-N
XLogP4.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500880.67
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze butane;carbanide;ethane;tungsten;bis(tungsten(2+)) 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 butane;carbanide;ethane;tungsten;bis(tungsten(2+))?
The IUPAC name of butane;carbanide;ethane;tungsten;bis(tungsten(2+)) (CID 162247948) is butane;carbanide;ethane;tungsten;bis(tungsten(2+)).
What is the SMILES notation for butane;carbanide;ethane;tungsten;bis(tungsten(2+))?
The canonical SMILES for butane;carbanide;ethane;tungsten;bis(tungsten(2+)) is C[CH-]CC.[CH2-]C.[CH2-]C.[CH3-].[CH3-].[W+2].[W+2].[W].[W].
What is the InChIKey of butane;carbanide;ethane;tungsten;bis(tungsten(2+))?
The InChIKey is FOPBCOJVJMWBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.2C2H5.2CH3.4W/c1-3-4-2;2*1-2;;;;;;/h3H,4H2,1-2H3;2*1H2,2H3;2*1H3;;;;/q5*-1;;;2*+2.
What are the key properties of butane;carbanide;ethane;tungsten;bis(tungsten(2+))?
butane;carbanide;ethane;tungsten;bis(tungsten(2+)) has a molecular weight of 880.67 g/mol, XLogP of 4.19, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;carbanide;ethane;tungsten;bis(tungsten(2+)) is sourced from PubChem (CID 162247948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).