lithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide

C15H28LiNZn — CID 87196986

IUPAClithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide
SMILESC=C[CH2-].C=C[CH2-].CC1(C)CCCC(C)(C)[N-]1.[Li+].[Zn+2]
InChIInChI=1S/C9H18N.2C3H5.Li.Zn/c1-8(2)6-5-7-9(3,4)10-8;2*1-3-2;;/h5-7H2,1-4H3;2*3H,1-2H2;;/q3*-1;+1;+2
InChIKeyGSASRJKSAAMUAX-UHFFFAOYSA-N
MW294.73 g/mol
LogP2.12
Rot. Bonds

About lithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide

lithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide (PubChem CID 87196986) has the molecular formula C15H28LiNZn and a molecular weight of 294.73 g/mol. Its IUPAC name is lithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide.

Molecular Properties

Compound Namelithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide
PubChem CID87196986
Molecular FormulaC15H28LiNZn
Molecular Weight294.73 g/mol
Exact Mass293.17
IUPAC Namelithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide
SMILESC=C[CH2-].C=C[CH2-].CC1(C)CCCC(C)(C)[N-]1.[Li+].[Zn+2]
InChIInChI=1S/C9H18N.2C3H5.Li.Zn/c1-8(2)6-5-7-9(3,4)10-8;2*1-3-2;;/h5-7H2,1-4H3;2*3H,1-2H2;;/q3*-1;+1;+2
InChIKeyGSASRJKSAAMUAX-UHFFFAOYSA-N
XLogP2.12
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.73
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze lithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide?
The IUPAC name of lithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide (CID 87196986) is lithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide.
What is the SMILES notation for lithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide?
The canonical SMILES for lithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide is C=C[CH2-].C=C[CH2-].CC1(C)CCCC(C)(C)[N-]1.[Li+].[Zn+2].
What is the InChIKey of lithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide?
The InChIKey is GSASRJKSAAMUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N.2C3H5.Li.Zn/c1-8(2)6-5-7-9(3,4)10-8;2*1-3-2;;/h5-7H2,1-4H3;2*3H,1-2H2;;/q3*-1;+1;+2.
What are the key properties of lithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide?
lithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide has a molecular weight of 294.73 g/mol, XLogP of 2.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide is sourced from PubChem (CID 87196986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).