lithium 2,2,6,6-tetramethylpiperidin-1-ide

C9H18LiN — CID 11051814

IUPAClithium 2,2,6,6-tetramethylpiperidin-1-ide
SMILESCC1(C)CCCC(C)(C)[N-]1.[Li+]
InChIInChI=1S/C9H18N.Li/c1-8(2)6-5-7-9(3,4)10-8;/h5-7H2,1-4H3;/q-1;+1
InChIKeyANYSGBYRTLOUPO-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.11
Rot. Bonds

About lithium 2,2,6,6-tetramethylpiperidin-1-ide

lithium 2,2,6,6-tetramethylpiperidin-1-ide (PubChem CID 11051814) has the molecular formula C9H18LiN and a molecular weight of 147.19 g/mol. Its IUPAC name is lithium 2,2,6,6-tetramethylpiperidin-1-ide.

Molecular Properties

Compound Namelithium 2,2,6,6-tetramethylpiperidin-1-ide
PubChem CID11051814
Molecular FormulaC9H18LiN
Molecular Weight147.19 g/mol
Exact Mass147.16
IUPAC Namelithium 2,2,6,6-tetramethylpiperidin-1-ide
SMILESCC1(C)CCCC(C)(C)[N-]1.[Li+]
InChIInChI=1S/C9H18N.Li/c1-8(2)6-5-7-9(3,4)10-8;/h5-7H2,1-4H3;/q-1;+1
InChIKeyANYSGBYRTLOUPO-UHFFFAOYSA-N
XLogP0.11
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium 2,2,6,6-tetramethylpiperidin-1-ide?
The IUPAC name of lithium 2,2,6,6-tetramethylpiperidin-1-ide (CID 11051814) is lithium 2,2,6,6-tetramethylpiperidin-1-ide.
What is the SMILES notation for lithium 2,2,6,6-tetramethylpiperidin-1-ide?
The canonical SMILES for lithium 2,2,6,6-tetramethylpiperidin-1-ide is CC1(C)CCCC(C)(C)[N-]1.[Li+].
What is the InChIKey of lithium 2,2,6,6-tetramethylpiperidin-1-ide?
The InChIKey is ANYSGBYRTLOUPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N.Li/c1-8(2)6-5-7-9(3,4)10-8;/h5-7H2,1-4H3;/q-1;+1.
What are the key properties of lithium 2,2,6,6-tetramethylpiperidin-1-ide?
lithium 2,2,6,6-tetramethylpiperidin-1-ide has a molecular weight of 147.19 g/mol, XLogP of 0.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 2,2,6,6-tetramethylpiperidin-1-ide is sourced from PubChem (CID 11051814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).