bis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+)

C30H56N6Ru — CID 59919011

IUPACbis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+)
SMILESC1CCC(C2CCCC[N-]2)[N-]C1.C1CCC(C2CCCC[N-]2)[N-]C1.C1CC[N-]CC1.C1CC[N-]CC1.[Ru+6]
InChIInChI=1S/2C10H18N2.2C5H10N.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-2-4-6-5-3-1;/h2*9-10H,1-8H2;2*1-5H2;/q2*-2;2*-1;+6
InChIKeyBFNGNEAKVAXPJP-UHFFFAOYSA-N
MW601.89 g/mol
LogP8.76
Rot. Bonds2

About bis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+)

bis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+) (PubChem CID 59919011) has the molecular formula C30H56N6Ru and a molecular weight of 601.89 g/mol. Its IUPAC name is bis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+).

Molecular Properties

Compound Namebis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+)
PubChem CID59919011
Molecular FormulaC30H56N6Ru
Molecular Weight601.89 g/mol
Exact Mass602.36
IUPAC Namebis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+)
SMILESC1CCC(C2CCCC[N-]2)[N-]C1.C1CCC(C2CCCC[N-]2)[N-]C1.C1CC[N-]CC1.C1CC[N-]CC1.[Ru+6]
InChIInChI=1S/2C10H18N2.2C5H10N.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-2-4-6-5-3-1;/h2*9-10H,1-8H2;2*1-5H2;/q2*-2;2*-1;+6
InChIKeyBFNGNEAKVAXPJP-UHFFFAOYSA-N
XLogP8.76
TPSA84.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500601.89
LogP ≤ 58.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze bis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+) with MolForge

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Related Compounds

Iron(6+);tris(2-piperidin-1-id-2-ylpiperidin-1-ide)
CID 54603514
Dichlorocobalt;bis(2-piperidin-1-id-2-ylpiperidin-1-ide)
CID 54604644
Dichlororuthenium;bis(2-piperidin-1-id-2-ylpiperidin-1-ide)
CID 54612459
Ruthenium tris(2, dichloride
CID 54603649
Iridium;bis(2-piperidin-1-id-2-ylpiperidin-1-ide)
CID 59063314
8,8'-Spirobi[7,9-diazatricyclo[7.4.0.02,7]tridecane]
CID 59973220
4-Methyl-2-piperidin-1-id-2-ylpiperidin-1-ide;bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+)
CID 59973511
Bis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(8+)
CID 140444400
Tris(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(8+)
CID 140482762
Iridium;tris(2-piperidin-1-id-2-ylpiperidin-1-ide)
CID 5250517
Copper bis(2-piperidin-1-id-2-ylpiperidin-1-ide)
CID 5252195
8,8'-Spirobi[7,9-diaza-8-plumbatricyclo[7.4.0.02,7]tridecane]
CID 16685450

Frequently Asked Questions

What is the IUPAC name of bis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+)?
The IUPAC name of bis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+) (CID 59919011) is bis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+).
What is the SMILES notation for bis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+)?
The canonical SMILES for bis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+) is C1CCC(C2CCCC[N-]2)[N-]C1.C1CCC(C2CCCC[N-]2)[N-]C1.C1CC[N-]CC1.C1CC[N-]CC1.[Ru+6].
What is the InChIKey of bis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+)?
The InChIKey is BFNGNEAKVAXPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H18N2.2C5H10N.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-2-4-6-5-3-1;/h2*9-10H,1-8H2;2*1-5H2;/q2*-2;2*-1;+6.
What are the key properties of bis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+)?
bis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+) has a molecular weight of 601.89 g/mol, XLogP of 8.76, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(piperidin-1-ide);bis(2-piperidin-1-id-2-ylpiperidin-1-ide);ruthenium(6+) is sourced from PubChem (CID 59919011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).