tetrakis(piperidin-1-ide);platinum(4+)

C20H40N4Pt — CID 54599134

IUPACtetrakis(piperidin-1-ide);platinum(4+)
SMILESC1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.[Pt+4]
InChIInChI=1S/4C5H10N.Pt/c4*1-2-4-6-5-3-1;/h4*1-5H2;/q4*-1;+4
InChIKeyFOIXXWURDWNVMB-UHFFFAOYSA-N
MW531.65 g/mol
LogP6.17
Rot. Bonds

About tetrakis(piperidin-1-ide);platinum(4+)

tetrakis(piperidin-1-ide);platinum(4+) (PubChem CID 54599134) has the molecular formula C20H40N4Pt and a molecular weight of 531.65 g/mol. Its IUPAC name is tetrakis(piperidin-1-ide);platinum(4+).

Molecular Properties

Compound Nametetrakis(piperidin-1-ide);platinum(4+)
PubChem CID54599134
Molecular FormulaC20H40N4Pt
Molecular Weight531.65 g/mol
Exact Mass531.29
IUPAC Nametetrakis(piperidin-1-ide);platinum(4+)
SMILESC1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.[Pt+4]
InChIInChI=1S/4C5H10N.Pt/c4*1-2-4-6-5-3-1;/h4*1-5H2;/q4*-1;+4
InChIKeyFOIXXWURDWNVMB-UHFFFAOYSA-N
XLogP6.17
TPSA56.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500531.65
LogP ≤ 56.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetrakis(piperidin-1-ide);platinum(4+)?
The IUPAC name of tetrakis(piperidin-1-ide);platinum(4+) (CID 54599134) is tetrakis(piperidin-1-ide);platinum(4+).
What is the SMILES notation for tetrakis(piperidin-1-ide);platinum(4+)?
The canonical SMILES for tetrakis(piperidin-1-ide);platinum(4+) is C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.[Pt+4].
What is the InChIKey of tetrakis(piperidin-1-ide);platinum(4+)?
The InChIKey is FOIXXWURDWNVMB-UHFFFAOYSA-N. The full InChI is InChI=1S/4C5H10N.Pt/c4*1-2-4-6-5-3-1;/h4*1-5H2;/q4*-1;+4.
What are the key properties of tetrakis(piperidin-1-ide);platinum(4+)?
tetrakis(piperidin-1-ide);platinum(4+) has a molecular weight of 531.65 g/mol, XLogP of 6.17, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(piperidin-1-ide);platinum(4+) is sourced from PubChem (CID 54599134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).