hexakis(piperidin-1-ide);uranium

C30H60N6U-6 — CID 139135347

IUPAChexakis(piperidin-1-ide);uranium
SMILESC1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.[U]
InChIInChI=1S/6C5H10N.U/c6*1-2-4-6-5-3-1;/h6*1-5H2;/q6*-1;
InChIKeyAHRCRAGJCUWGJL-UHFFFAOYSA-N
MW742.88 g/mol
LogP9.26
Rot. Bonds

About hexakis(piperidin-1-ide);uranium

hexakis(piperidin-1-ide);uranium (PubChem CID 139135347) has the molecular formula C30H60N6U-6 and a molecular weight of 742.88 g/mol. Its IUPAC name is hexakis(piperidin-1-ide);uranium.

Molecular Properties

Compound Namehexakis(piperidin-1-ide);uranium
PubChem CID139135347
Molecular FormulaC30H60N6U-6
Molecular Weight742.88 g/mol
Exact Mass742.54
IUPAC Namehexakis(piperidin-1-ide);uranium
SMILESC1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.[U]
InChIInChI=1S/6C5H10N.U/c6*1-2-4-6-5-3-1;/h6*1-5H2;/q6*-1;
InChIKeyAHRCRAGJCUWGJL-UHFFFAOYSA-N
XLogP9.26
TPSA84.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500742.88
LogP ≤ 59.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of hexakis(piperidin-1-ide);uranium?
The IUPAC name of hexakis(piperidin-1-ide);uranium (CID 139135347) is hexakis(piperidin-1-ide);uranium.
What is the SMILES notation for hexakis(piperidin-1-ide);uranium?
The canonical SMILES for hexakis(piperidin-1-ide);uranium is C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.[U].
What is the InChIKey of hexakis(piperidin-1-ide);uranium?
The InChIKey is AHRCRAGJCUWGJL-UHFFFAOYSA-N. The full InChI is InChI=1S/6C5H10N.U/c6*1-2-4-6-5-3-1;/h6*1-5H2;/q6*-1;.
What are the key properties of hexakis(piperidin-1-ide);uranium?
hexakis(piperidin-1-ide);uranium has a molecular weight of 742.88 g/mol, XLogP of 9.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexakis(piperidin-1-ide);uranium is sourced from PubChem (CID 139135347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).