2,2,6,6-tetramethylpiperidin-1-ide;uranium

C9H18NU- — CID 163645358

IUPAC2,2,6,6-tetramethylpiperidin-1-ide;uranium
SMILESCC1(C)CCCC(C)(C)[N-]1.[U]
InChIInChI=1S/C9H18N.U/c1-8(2)6-5-7-9(3,4)10-8;/h5-7H2,1-4H3;/q-1;
InChIKeyHLOFNTGNJRFPPD-UHFFFAOYSA-N
MW378.28 g/mol
LogP3.10
Rot. Bonds

About 2,2,6,6-tetramethylpiperidin-1-ide;uranium

2,2,6,6-tetramethylpiperidin-1-ide;uranium (PubChem CID 163645358) has the molecular formula C9H18NU- and a molecular weight of 378.28 g/mol. Its IUPAC name is 2,2,6,6-tetramethylpiperidin-1-ide;uranium.

Molecular Properties

Compound Name2,2,6,6-tetramethylpiperidin-1-ide;uranium
PubChem CID163645358
Molecular FormulaC9H18NU-
Molecular Weight378.28 g/mol
Exact Mass378.20
IUPAC Name2,2,6,6-tetramethylpiperidin-1-ide;uranium
SMILESCC1(C)CCCC(C)(C)[N-]1.[U]
InChIInChI=1S/C9H18N.U/c1-8(2)6-5-7-9(3,4)10-8;/h5-7H2,1-4H3;/q-1;
InChIKeyHLOFNTGNJRFPPD-UHFFFAOYSA-N
XLogP3.10
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.28
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethylpiperidin-1-ide;uranium?
The IUPAC name of 2,2,6,6-tetramethylpiperidin-1-ide;uranium (CID 163645358) is 2,2,6,6-tetramethylpiperidin-1-ide;uranium.
What is the SMILES notation for 2,2,6,6-tetramethylpiperidin-1-ide;uranium?
The canonical SMILES for 2,2,6,6-tetramethylpiperidin-1-ide;uranium is CC1(C)CCCC(C)(C)[N-]1.[U].
What is the InChIKey of 2,2,6,6-tetramethylpiperidin-1-ide;uranium?
The InChIKey is HLOFNTGNJRFPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N.U/c1-8(2)6-5-7-9(3,4)10-8;/h5-7H2,1-4H3;/q-1;.
What are the key properties of 2,2,6,6-tetramethylpiperidin-1-ide;uranium?
2,2,6,6-tetramethylpiperidin-1-ide;uranium has a molecular weight of 378.28 g/mol, XLogP of 3.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethylpiperidin-1-ide;uranium is sourced from PubChem (CID 163645358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).