pentakis(piperidin-1-ide);tantalum(5+)

C25H50N5Ta — CID 5242343

IUPACpentakis(piperidin-1-ide);tantalum(5+)
SMILESC1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.[Ta+5]
InChIInChI=1S/5C5H10N.Ta/c5*1-2-4-6-5-3-1;/h5*1-5H2;/q5*-1;+5
InChIKeyZQVZZTHVECDIHS-UHFFFAOYSA-N
MW601.66 g/mol
LogP7.72
Rot. Bonds

About pentakis(piperidin-1-ide);tantalum(5+)

pentakis(piperidin-1-ide);tantalum(5+) (PubChem CID 5242343) has the molecular formula C25H50N5Ta and a molecular weight of 601.66 g/mol. Its IUPAC name is pentakis(piperidin-1-ide);tantalum(5+).

Molecular Properties

Compound Namepentakis(piperidin-1-ide);tantalum(5+)
PubChem CID5242343
Molecular FormulaC25H50N5Ta
Molecular Weight601.66 g/mol
Exact Mass601.35
IUPAC Namepentakis(piperidin-1-ide);tantalum(5+)
SMILESC1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.[Ta+5]
InChIInChI=1S/5C5H10N.Ta/c5*1-2-4-6-5-3-1;/h5*1-5H2;/q5*-1;+5
InChIKeyZQVZZTHVECDIHS-UHFFFAOYSA-N
XLogP7.72
TPSA70.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500601.66
LogP ≤ 57.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze pentakis(piperidin-1-ide);tantalum(5+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,4-Bis[2-[4-(1-piperidyl)-1-piperidyl]ethyl]piperazine
CID 455465
Tetra(piperidin-1-yl)phosphanium
CID 9823916
Hexakis(piperidin-1-yl)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-triazatriphosphinine
CID 3104142
Hexapiperidinocyclotri-phosphazene
CID 129731550
Uranium(VI) Piperidide
CID 139135347
1-Ethyl-4-[5-(4-ethyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentyl]-1,4-diazoniabicyclo[2.2.2]octane
CID 118732350
1-Propyl-4-[5-(4-propyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentyl]-1,4-diazoniabicyclo[2.2.2]octane
CID 118732352
1-Heptyl-4-[5-(4-heptyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentyl]-1,4-diazoniabicyclo[2.2.2]octane
CID 118732354
1-[5-(4-Aza-1-azoniabicyclo[2.2.2]octan-1-yl)pentyl]-4-aza-1-azoniabicyclo[2.2.2]octane diiodide
CID 131874309
Dichlorotetrakis(pyridyl) platinum
CID 54599134
Tri(piperidin-1-yl)-tri(piperidin-1-yl)silylsilane
CID 15355713
1-[5-(4-Aza-1-azoniabicyclo[2.2.2]octan-1-yl)pentyl]-4-aza-1-azoniabicyclo[2.2.2]octane
CID 432527

Frequently Asked Questions

What is the IUPAC name of pentakis(piperidin-1-ide);tantalum(5+)?
The IUPAC name of pentakis(piperidin-1-ide);tantalum(5+) (CID 5242343) is pentakis(piperidin-1-ide);tantalum(5+).
What is the SMILES notation for pentakis(piperidin-1-ide);tantalum(5+)?
The canonical SMILES for pentakis(piperidin-1-ide);tantalum(5+) is C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.[Ta+5].
What is the InChIKey of pentakis(piperidin-1-ide);tantalum(5+)?
The InChIKey is ZQVZZTHVECDIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/5C5H10N.Ta/c5*1-2-4-6-5-3-1;/h5*1-5H2;/q5*-1;+5.
What are the key properties of pentakis(piperidin-1-ide);tantalum(5+)?
pentakis(piperidin-1-ide);tantalum(5+) has a molecular weight of 601.66 g/mol, XLogP of 7.72, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentakis(piperidin-1-ide);tantalum(5+) is sourced from PubChem (CID 5242343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).