lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride

C9H18Cl2LiNZn — CID 126843158

IUPAClithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride
SMILESCC1(C)CCCC(C)(C)[N-]1.Cl[Zn+].[Cl-].[Li+]
InChIInChI=1S/C9H18N.2ClH.Li.Zn/c1-8(2)6-5-7-9(3,4)10-8;;;;/h5-7H2,1-4H3;2*1H;;/q-1;;;+1;+2/p-2
InChIKeyVSOHSDUAQKXCAF-UHFFFAOYSA-L
MW283.49 g/mol
LogP-2.20
Rot. Bonds

About lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride

lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride (PubChem CID 126843158) has the molecular formula C9H18Cl2LiNZn and a molecular weight of 283.49 g/mol. Its IUPAC name is lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride.

Molecular Properties

Compound Namelithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride
PubChem CID126843158
Molecular FormulaC9H18Cl2LiNZn
Molecular Weight283.49 g/mol
Exact Mass281.03
IUPAC Namelithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride
SMILESCC1(C)CCCC(C)(C)[N-]1.Cl[Zn+].[Cl-].[Li+]
InChIInChI=1S/C9H18N.2ClH.Li.Zn/c1-8(2)6-5-7-9(3,4)10-8;;;;/h5-7H2,1-4H3;2*1H;;/q-1;;;+1;+2/p-2
InChIKeyVSOHSDUAQKXCAF-UHFFFAOYSA-L
XLogP-2.20
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.49
LogP ≤ 5-2.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride?
The IUPAC name of lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride (CID 126843158) is lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride.
What is the SMILES notation for lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride?
The canonical SMILES for lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride is CC1(C)CCCC(C)(C)[N-]1.Cl[Zn+].[Cl-].[Li+].
What is the InChIKey of lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride?
The InChIKey is VSOHSDUAQKXCAF-UHFFFAOYSA-L. The full InChI is InChI=1S/C9H18N.2ClH.Li.Zn/c1-8(2)6-5-7-9(3,4)10-8;;;;/h5-7H2,1-4H3;2*1H;;/q-1;;;+1;+2/p-2.
What are the key properties of lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride?
lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride has a molecular weight of 283.49 g/mol, XLogP of -2.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride is sourced from PubChem (CID 126843158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).