carbanide;methane;tungsten;yttrium

C3H10WY-2 — CID 158162733

IUPACcarbanide;methane;tungsten;yttrium
SMILESC.[CH3-].[CH3-].[W].[Y]
InChIInChI=1S/CH4.2CH3.W.Y/h1H4;2*1H3;;/q;2*-1;;
InChIKeyKGNSJUZIGQUJTM-UHFFFAOYSA-N
MW318.86 g/mol
LogP1.53
Rot. Bonds

About carbanide;methane;tungsten;yttrium

carbanide;methane;tungsten;yttrium (PubChem CID 158162733) has the molecular formula C3H10WY-2 and a molecular weight of 318.86 g/mol. Its IUPAC name is carbanide;methane;tungsten;yttrium.

Molecular Properties

Compound Namecarbanide;methane;tungsten;yttrium
PubChem CID158162733
Molecular FormulaC3H10WY-2
Molecular Weight318.86 g/mol
Exact Mass318.94
IUPAC Namecarbanide;methane;tungsten;yttrium
SMILESC.[CH3-].[CH3-].[W].[Y]
InChIInChI=1S/CH4.2CH3.W.Y/h1H4;2*1H3;;/q;2*-1;;
InChIKeyKGNSJUZIGQUJTM-UHFFFAOYSA-N
XLogP1.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.86
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbanide;methane;tungsten;yttrium with MolForge

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

Launch Full Analysis

Related Compounds

carbanide;tungsten;tetrakis(yttrium)
CID 59256303
carbanide;methanamine;methane;tungsten;yttrium
CID 163684973
CID 174678640
CID 174678640
carbanide;methane;rubidium(1+);yttrium
CID 158993352
CID 161499344
CID 161499344
tungsten pentachloride
CID 25057058
methane;tris(yttrium)
CID 158963753
carbanide;octadecakis(yttrium)
CID 58849650
methane;yttrium
CID 158238152
methane;yttrium
CID 157390902
carbanide;ethane;methane;(yttrium)
CID 160676808
carbanide;ethane;methane;yttrium
CID 160591416

Frequently Asked Questions

What is the IUPAC name of carbanide;methane;tungsten;yttrium?
The IUPAC name of carbanide;methane;tungsten;yttrium (CID 158162733) is carbanide;methane;tungsten;yttrium.
What is the SMILES notation for carbanide;methane;tungsten;yttrium?
The canonical SMILES for carbanide;methane;tungsten;yttrium is C.[CH3-].[CH3-].[W].[Y].
What is the InChIKey of carbanide;methane;tungsten;yttrium?
The InChIKey is KGNSJUZIGQUJTM-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.2CH3.W.Y/h1H4;2*1H3;;/q;2*-1;;.
What are the key properties of carbanide;methane;tungsten;yttrium?
carbanide;methane;tungsten;yttrium has a molecular weight of 318.86 g/mol, XLogP of 1.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methane;tungsten;yttrium is sourced from PubChem (CID 158162733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).