carbanide;deuterium monohydride;tritiomethane;yttrium

C2H9Y- — CID 157403433

IUPACcarbanide;deuterium monohydride;tritiomethane;yttrium
SMILES[3H]C.[CH3-].[H][2H].[Y]
InChIInChI=1S/CH4.CH3.Y.H2/h1H4;1H3;;1H/q;-1;;/i1T;;;1+1
InChIKeyWPQDNABLENARCN-TYHGJYTOSA-N
MW125.01 g/mol
LogP1.33
Rot. Bonds

About carbanide;deuterium monohydride;tritiomethane;yttrium

carbanide;deuterium monohydride;tritiomethane;yttrium (PubChem CID 157403433) has the molecular formula C2H9Y- and a molecular weight of 125.01 g/mol. Its IUPAC name is carbanide;deuterium monohydride;tritiomethane;yttrium.

Molecular Properties

Compound Namecarbanide;deuterium monohydride;tritiomethane;yttrium
PubChem CID157403433
Molecular FormulaC2H9Y-
Molecular Weight125.01 g/mol
Exact Mass124.99
IUPAC Namecarbanide;deuterium monohydride;tritiomethane;yttrium
SMILES[3H]C.[CH3-].[H][2H].[Y]
InChIInChI=1S/CH4.CH3.Y.H2/h1H4;1H3;;1H/q;-1;;/i1T;;;1+1
InChIKeyWPQDNABLENARCN-TYHGJYTOSA-N
XLogP1.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.01
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbanide;deuterium monohydride;tritiomethane;yttrium 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 carbanide;deuterium monohydride;tritiomethane;yttrium?
The IUPAC name of carbanide;deuterium monohydride;tritiomethane;yttrium (CID 157403433) is carbanide;deuterium monohydride;tritiomethane;yttrium.
What is the SMILES notation for carbanide;deuterium monohydride;tritiomethane;yttrium?
The canonical SMILES for carbanide;deuterium monohydride;tritiomethane;yttrium is [3H]C.[CH3-].[H][2H].[Y].
What is the InChIKey of carbanide;deuterium monohydride;tritiomethane;yttrium?
The InChIKey is WPQDNABLENARCN-TYHGJYTOSA-N. The full InChI is InChI=1S/CH4.CH3.Y.H2/h1H4;1H3;;1H/q;-1;;/i1T;;;1+1.
What are the key properties of carbanide;deuterium monohydride;tritiomethane;yttrium?
carbanide;deuterium monohydride;tritiomethane;yttrium has a molecular weight of 125.01 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;deuterium monohydride;tritiomethane;yttrium is sourced from PubChem (CID 157403433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).