3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium

C9H16Cl2N2Pd-2 — CID 54604434

IUPAC3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium
SMILESCl[Pd]Cl.[NH-]C1CCCC2CCC[N-]C12
InChIInChI=1S/C9H16N2.2ClH.Pd/c10-8-5-1-3-7-4-2-6-11-9(7)8;;;/h7-10H,1-6H2;2*1H;/q-2;;;+2/p-2
InChIKeyQHSNVIVRBIRKTC-UHFFFAOYSA-L
MW329.57 g/mol
LogP4.12
Rot. Bonds

About 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium

3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium (PubChem CID 54604434) has the molecular formula C9H16Cl2N2Pd-2 and a molecular weight of 329.57 g/mol. Its IUPAC name is 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium.

Molecular Properties

Compound Name3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium
PubChem CID54604434
Molecular FormulaC9H16Cl2N2Pd-2
Molecular Weight329.57 g/mol
Exact Mass327.97
IUPAC Name3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium
SMILESCl[Pd]Cl.[NH-]C1CCCC2CCC[N-]C12
InChIInChI=1S/C9H16N2.2ClH.Pd/c10-8-5-1-3-7-4-2-6-11-9(7)8;;;/h7-10H,1-6H2;2*1H;/q-2;;;+2/p-2
InChIKeyQHSNVIVRBIRKTC-UHFFFAOYSA-L
XLogP4.12
TPSA37.90 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.57
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium with MolForge

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Related Compounds

cesium 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-olate
CID 59061592
magnesium bis(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-olate)
CID 156595532
dichloropalladium;2-(2-piperidin-1-id-2-ylethyl)piperidin-1-ide
CID 54598379
magnesium bis(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide)
CID 11033935
tricyclo[11.3.0.05,9]hexadecane
CID 154595560
3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-ide;2-methylpropane;uranium(2+)
CID 59783806
1,2,3,3a,4,5,6,6a-octahydropentalene;phosphane
CID 174450452
(1R,5R)-bicyclo[3.2.0]heptane
CID 123536914
(2-azanidylcyclohexyl)azanide;carbanide;platinum(4+)
CID 59018646
(2-azanidylcyclohexyl)azanide;platinum(4+);dihydroxide
CID 50909744
(2-methanidylcyclopentyl)azanide;platinum(2+)
CID 147503785
cis-(1S,2R)-2-cyclobutylcyclopropane-1-carboxylic acid
CID 95788683

Frequently Asked Questions

What is the IUPAC name of 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium?
The IUPAC name of 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium (CID 54604434) is 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium.
What is the SMILES notation for 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium?
The canonical SMILES for 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium is Cl[Pd]Cl.[NH-]C1CCCC2CCC[N-]C12.
What is the InChIKey of 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium?
The InChIKey is QHSNVIVRBIRKTC-UHFFFAOYSA-L. The full InChI is InChI=1S/C9H16N2.2ClH.Pd/c10-8-5-1-3-7-4-2-6-11-9(7)8;;;/h7-10H,1-6H2;2*1H;/q-2;;;+2/p-2.
What are the key properties of 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium?
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium has a molecular weight of 329.57 g/mol, XLogP of 4.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;dichloropalladium is sourced from PubChem (CID 54604434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).