2-methanidyl-2-methylpropane;rhenium;yttrium

C5H11ReY- — CID 58594735

IUPAC2-methanidyl-2-methylpropane;rhenium;yttrium
SMILES[CH2-]C(C)(C)C.[Re].[Y]
InChIInChI=1S/C5H11.Re.Y/c1-5(2,3)4;;/h1H2,2-4H3;;/q-1;;
InChIKeyDNWRFMWBDDKYAU-UHFFFAOYSA-N
MW346.26 g/mol
LogP1.86
Rot. Bonds

About 2-methanidyl-2-methylpropane;rhenium;yttrium

2-methanidyl-2-methylpropane;rhenium;yttrium (PubChem CID 58594735) has the molecular formula C5H11ReY- and a molecular weight of 346.26 g/mol. Its IUPAC name is 2-methanidyl-2-methylpropane;rhenium;yttrium.

Molecular Properties

Compound Name2-methanidyl-2-methylpropane;rhenium;yttrium
PubChem CID58594735
Molecular FormulaC5H11ReY-
Molecular Weight346.26 g/mol
Exact Mass346.95
IUPAC Name2-methanidyl-2-methylpropane;rhenium;yttrium
SMILES[CH2-]C(C)(C)C.[Re].[Y]
InChIInChI=1S/C5H11.Re.Y/c1-5(2,3)4;;/h1H2,2-4H3;;/q-1;;
InChIKeyDNWRFMWBDDKYAU-UHFFFAOYSA-N
XLogP1.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.26
LogP ≤ 51.86
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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Related Compounds

lithium 2-methanidyl-2-methylpropane
CID 10898631
2-methanidyl-2-methylpropane;palladium
CID 163183764
manganese;2-methanidyl-2-methylpropane
CID 15914338
dilithium;2-methanidyl-2-methylpropane
CID 14120101
bis(2-methanidyl-2-methylpropane);bis(2-methylpropane);bis(yttrium)
CID 165071362
2-methanidyl-2-methylpropane;zinc;hydroiodide
CID 87657169
magnesium;2-methanidyl-2-methylpropane;propane
CID 21463987
2,2-dimethanidylpropane;tetrakis(yttrium)
CID 58974122
2-methanidylpropan-2-ol
CID 123980992
CID 18293435
CID 18293435
CID 134888597
CID 134888597
cyclopenta-1,3-diene;bis(2-methanidyl-2-methylpropane);zirconium(3+)
CID 158830131

Frequently Asked Questions

What is the IUPAC name of 2-methanidyl-2-methylpropane;rhenium;yttrium?
The IUPAC name of 2-methanidyl-2-methylpropane;rhenium;yttrium (CID 58594735) is 2-methanidyl-2-methylpropane;rhenium;yttrium.
What is the SMILES notation for 2-methanidyl-2-methylpropane;rhenium;yttrium?
The canonical SMILES for 2-methanidyl-2-methylpropane;rhenium;yttrium is [CH2-]C(C)(C)C.[Re].[Y].
What is the InChIKey of 2-methanidyl-2-methylpropane;rhenium;yttrium?
The InChIKey is DNWRFMWBDDKYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.Re.Y/c1-5(2,3)4;;/h1H2,2-4H3;;/q-1;;.
What are the key properties of 2-methanidyl-2-methylpropane;rhenium;yttrium?
2-methanidyl-2-methylpropane;rhenium;yttrium has a molecular weight of 346.26 g/mol, XLogP of 1.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methanidyl-2-methylpropane;rhenium;yttrium is sourced from PubChem (CID 58594735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).