methane;praseodymium(3+)

CH4Pr+3 — CID 19911146

IUPACmethane;praseodymium(3+)
SMILESC.[Pr+3]
InChIInChI=1S/CH4.Pr/h1H4;/q;+3
InChIKeyCDVBDCJEYWXVDZ-UHFFFAOYSA-N
MW156.95 g/mol
LogP0.64
Rot. Bonds

About methane;praseodymium(3+)

methane;praseodymium(3+) (PubChem CID 19911146) has the molecular formula CH4Pr+3 and a molecular weight of 156.95 g/mol. Its IUPAC name is methane;praseodymium(3+).

Molecular Properties

Compound Namemethane;praseodymium(3+)
PubChem CID19911146
Molecular FormulaCH4Pr+3
Molecular Weight156.95 g/mol
Exact Mass156.94
IUPAC Namemethane;praseodymium(3+)
SMILESC.[Pr+3]
InChIInChI=1S/CH4.Pr/h1H4;/q;+3
InChIKeyCDVBDCJEYWXVDZ-UHFFFAOYSA-N
XLogP0.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.95
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methane;praseodymium(3+)?
The IUPAC name of methane;praseodymium(3+) (CID 19911146) is methane;praseodymium(3+).
What is the SMILES notation for methane;praseodymium(3+)?
The canonical SMILES for methane;praseodymium(3+) is C.[Pr+3].
What is the InChIKey of methane;praseodymium(3+)?
The InChIKey is CDVBDCJEYWXVDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Pr/h1H4;/q;+3.
What are the key properties of methane;praseodymium(3+)?
methane;praseodymium(3+) has a molecular weight of 156.95 g/mol, XLogP of 0.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;praseodymium(3+) is sourced from PubChem (CID 19911146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).