carbanide;yttrium(3+)

CH3Y+2 — CID 20720531

IUPACcarbanide;yttrium(3+)
SMILES[CH3-].[Y+3]
InChIInChI=1S/CH3.Y/h1H3;/q-1;+3
InChIKeyZAOZCSRDNWAFDN-UHFFFAOYSA-N
MW103.94 g/mol
LogP0.45
Rot. Bonds

About carbanide;yttrium(3+)

carbanide;yttrium(3+) (PubChem CID 20720531) has the molecular formula CH3Y+2 and a molecular weight of 103.94 g/mol. Its IUPAC name is carbanide;yttrium(3+).

Molecular Properties

Compound Namecarbanide;yttrium(3+)
PubChem CID20720531
Molecular FormulaCH3Y+2
Molecular Weight103.94 g/mol
Exact Mass103.93
IUPAC Namecarbanide;yttrium(3+)
SMILES[CH3-].[Y+3]
InChIInChI=1S/CH3.Y/h1H3;/q-1;+3
InChIKeyZAOZCSRDNWAFDN-UHFFFAOYSA-N
XLogP0.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.94
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;yttrium(3+)?
The IUPAC name of carbanide;yttrium(3+) (CID 20720531) is carbanide;yttrium(3+).
What is the SMILES notation for carbanide;yttrium(3+)?
The canonical SMILES for carbanide;yttrium(3+) is [CH3-].[Y+3].
What is the InChIKey of carbanide;yttrium(3+)?
The InChIKey is ZAOZCSRDNWAFDN-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.Y/h1H3;/q-1;+3.
What are the key properties of carbanide;yttrium(3+)?
carbanide;yttrium(3+) has a molecular weight of 103.94 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;yttrium(3+) is sourced from PubChem (CID 20720531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).