carbanide;praseodymium(3+)

C2H6Pr+ — CID 21338020

IUPACcarbanide;praseodymium(3+)
SMILES[CH3-].[CH3-].[Pr+3]
InChIInChI=1S/2CH3.Pr/h2*1H3;/q2*-1;+3
InChIKeyQPRHELCKIUXXBV-UHFFFAOYSA-N
MW170.98 g/mol
LogP0.90
Rot. Bonds

About carbanide;praseodymium(3+)

carbanide;praseodymium(3+) (PubChem CID 21338020) has the molecular formula C2H6Pr+ and a molecular weight of 170.98 g/mol. Its IUPAC name is carbanide;praseodymium(3+).

Molecular Properties

Compound Namecarbanide;praseodymium(3+)
PubChem CID21338020
Molecular FormulaC2H6Pr+
Molecular Weight170.98 g/mol
Exact Mass170.95
IUPAC Namecarbanide;praseodymium(3+)
SMILES[CH3-].[CH3-].[Pr+3]
InChIInChI=1S/2CH3.Pr/h2*1H3;/q2*-1;+3
InChIKeyQPRHELCKIUXXBV-UHFFFAOYSA-N
XLogP0.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.98
LogP ≤ 50.90
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;praseodymium(3+)?
The IUPAC name of carbanide;praseodymium(3+) (CID 21338020) is carbanide;praseodymium(3+).
What is the SMILES notation for carbanide;praseodymium(3+)?
The canonical SMILES for carbanide;praseodymium(3+) is [CH3-].[CH3-].[Pr+3].
What is the InChIKey of carbanide;praseodymium(3+)?
The InChIKey is QPRHELCKIUXXBV-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH3.Pr/h2*1H3;/q2*-1;+3.
What are the key properties of carbanide;praseodymium(3+)?
carbanide;praseodymium(3+) has a molecular weight of 170.98 g/mol, XLogP of 0.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;praseodymium(3+) is sourced from PubChem (CID 21338020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).