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

C15H28Li3NZn — CID 173029940

IUPACtrilithium;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide;zinc dihydride
SMILESC=C[CH2-].C=C[CH2-].CC1(C)CCCC(C)(C)[N-]1.[Li+].[Li+].[Li+].[Zn]
InChIInChI=1S/C9H18N.2C3H5.3Li.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;3*+1;
InChIKeyMXXAMXPAFWINCW-UHFFFAOYSA-N
MW308.61 g/mol
LogP-3.88
Rot. Bonds

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

trilithium;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide;zinc dihydride (PubChem CID 173029940) has the molecular formula C15H28Li3NZn and a molecular weight of 308.61 g/mol. Its IUPAC name is trilithium;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide;zinc dihydride.

Molecular Properties

Compound Nametrilithium;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide;zinc dihydride
PubChem CID173029940
Molecular FormulaC15H28Li3NZn
Molecular Weight308.61 g/mol
Exact Mass307.20
IUPAC Nametrilithium;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide;zinc dihydride
SMILESC=C[CH2-].C=C[CH2-].CC1(C)CCCC(C)(C)[N-]1.[Li+].[Li+].[Li+].[Zn]
InChIInChI=1S/C9H18N.2C3H5.3Li.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;3*+1;
InChIKeyMXXAMXPAFWINCW-UHFFFAOYSA-N
XLogP-3.88
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.61
LogP ≤ 5-3.88
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'}

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Frequently Asked Questions

What is the IUPAC name of trilithium;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide;zinc dihydride?
The IUPAC name of trilithium;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide;zinc dihydride (CID 173029940) is trilithium;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide;zinc dihydride.
What is the SMILES notation for trilithium;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide;zinc dihydride?
The canonical SMILES for trilithium;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide;zinc dihydride is C=C[CH2-].C=C[CH2-].CC1(C)CCCC(C)(C)[N-]1.[Li+].[Li+].[Li+].[Zn].
What is the InChIKey of trilithium;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide;zinc dihydride?
The InChIKey is MXXAMXPAFWINCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N.2C3H5.3Li.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;3*+1;.
What are the key properties of trilithium;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide;zinc dihydride?
trilithium;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide;zinc dihydride has a molecular weight of 308.61 g/mol, XLogP of -3.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trilithium;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide;zinc dihydride is sourced from PubChem (CID 173029940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).