bromomethane;yttrium

C2H4Br2Y-2 — CID 176768279

IUPACbromomethane;yttrium
SMILES[CH2-]Br.[CH2-]Br.[Y]
InChIInChI=1S/2CH2Br.Y/c2*1-2;/h2*1H2;/q2*-1;
InChIKeyQETKUXIHXSLVBM-UHFFFAOYSA-N
MW276.77 g/mol
LogP2.34
Rot. Bonds

About bromomethane;yttrium

bromomethane;yttrium (PubChem CID 176768279) has the molecular formula C2H4Br2Y-2 and a molecular weight of 276.77 g/mol. Its IUPAC name is bromomethane;yttrium.

Molecular Properties

Compound Namebromomethane;yttrium
PubChem CID176768279
Molecular FormulaC2H4Br2Y-2
Molecular Weight276.77 g/mol
Exact Mass274.77
IUPAC Namebromomethane;yttrium
SMILES[CH2-]Br.[CH2-]Br.[Y]
InChIInChI=1S/2CH2Br.Y/c2*1-2;/h2*1H2;/q2*-1;
InChIKeyQETKUXIHXSLVBM-UHFFFAOYSA-N
XLogP2.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.77
LogP ≤ 52.34
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 bromomethane;yttrium?
The IUPAC name of bromomethane;yttrium (CID 176768279) is bromomethane;yttrium.
What is the SMILES notation for bromomethane;yttrium?
The canonical SMILES for bromomethane;yttrium is [CH2-]Br.[CH2-]Br.[Y].
What is the InChIKey of bromomethane;yttrium?
The InChIKey is QETKUXIHXSLVBM-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH2Br.Y/c2*1-2;/h2*1H2;/q2*-1;.
What are the key properties of bromomethane;yttrium?
bromomethane;yttrium has a molecular weight of 276.77 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromomethane;yttrium is sourced from PubChem (CID 176768279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).