cyclopropylazanide;palladium(2+)

C6H12N2Pd — CID 171483423

IUPACcyclopropylazanide;palladium(2+)
SMILES[NH-]C1CC1.[NH-]C1CC1.[Pd+2]
InChIInChI=1S/2C3H6N.Pd/c2*4-3-1-2-3;/h2*3-4H,1-2H2;/q2*-1;+2
InChIKeyLOJJHDDHOQHDPF-UHFFFAOYSA-N
MW218.60 g/mol
LogP2.40
Rot. Bonds

About cyclopropylazanide;palladium(2+)

cyclopropylazanide;palladium(2+) (PubChem CID 171483423) has the molecular formula C6H12N2Pd and a molecular weight of 218.60 g/mol. Its IUPAC name is cyclopropylazanide;palladium(2+).

Molecular Properties

Compound Namecyclopropylazanide;palladium(2+)
PubChem CID171483423
Molecular FormulaC6H12N2Pd
Molecular Weight218.60 g/mol
Exact Mass218.00
IUPAC Namecyclopropylazanide;palladium(2+)
SMILES[NH-]C1CC1.[NH-]C1CC1.[Pd+2]
InChIInChI=1S/2C3H6N.Pd/c2*4-3-1-2-3;/h2*3-4H,1-2H2;/q2*-1;+2
InChIKeyLOJJHDDHOQHDPF-UHFFFAOYSA-N
XLogP2.40
TPSA47.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.60
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 54606632
(4-azanidylcyclohexyl)azanide;cyclobutane-1,1-dicarboxylic acid;platinum(2+)
CID 24812607
(2-azanidylcyclohexyl)azanide;carbanide;platinum(4+)
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Frequently Asked Questions

What is the IUPAC name of cyclopropylazanide;palladium(2+)?
The IUPAC name of cyclopropylazanide;palladium(2+) (CID 171483423) is cyclopropylazanide;palladium(2+).
What is the SMILES notation for cyclopropylazanide;palladium(2+)?
The canonical SMILES for cyclopropylazanide;palladium(2+) is [NH-]C1CC1.[NH-]C1CC1.[Pd+2].
What is the InChIKey of cyclopropylazanide;palladium(2+)?
The InChIKey is LOJJHDDHOQHDPF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H6N.Pd/c2*4-3-1-2-3;/h2*3-4H,1-2H2;/q2*-1;+2.
What are the key properties of cyclopropylazanide;palladium(2+)?
cyclopropylazanide;palladium(2+) has a molecular weight of 218.60 g/mol, XLogP of 2.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylazanide;palladium(2+) is sourced from PubChem (CID 171483423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).