palladium;propane-1,2-diamine

C3H10N2Pd — CID 87255476

IUPACpalladium;propane-1,2-diamine
SMILESCC(N)CN.[Pd]
InChIInChI=1S/C3H10N2.Pd/c1-3(5)2-4;/h3H,2,4-5H2,1H3;
InChIKeyXQGPUPUVMFLIFR-UHFFFAOYSA-N
MW180.55 g/mol
LogP-0.71
Rot. Bonds1

About palladium;propane-1,2-diamine

palladium;propane-1,2-diamine (PubChem CID 87255476) has the molecular formula C3H10N2Pd and a molecular weight of 180.55 g/mol. Its IUPAC name is palladium;propane-1,2-diamine.

Molecular Properties

Compound Namepalladium;propane-1,2-diamine
PubChem CID87255476
Molecular FormulaC3H10N2Pd
Molecular Weight180.55 g/mol
Exact Mass179.99
IUPAC Namepalladium;propane-1,2-diamine
SMILESCC(N)CN.[Pd]
InChIInChI=1S/C3H10N2.Pd/c1-3(5)2-4;/h3H,2,4-5H2,1H3;
InChIKeyXQGPUPUVMFLIFR-UHFFFAOYSA-N
XLogP-0.71
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.55
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of palladium;propane-1,2-diamine?
The IUPAC name of palladium;propane-1,2-diamine (CID 87255476) is palladium;propane-1,2-diamine.
What is the SMILES notation for palladium;propane-1,2-diamine?
The canonical SMILES for palladium;propane-1,2-diamine is CC(N)CN.[Pd].
What is the InChIKey of palladium;propane-1,2-diamine?
The InChIKey is XQGPUPUVMFLIFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2.Pd/c1-3(5)2-4;/h3H,2,4-5H2,1H3;.
What are the key properties of palladium;propane-1,2-diamine?
palladium;propane-1,2-diamine has a molecular weight of 180.55 g/mol, XLogP of -0.71, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for palladium;propane-1,2-diamine is sourced from PubChem (CID 87255476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).