About lithium ethenyl(piperidin-1-yl)azanide
lithium ethenyl(piperidin-1-yl)azanide (PubChem CID 11332484) has the molecular formula C7H13LiN2
and a molecular weight of 132.14 g/mol. Its IUPAC name is lithium ethenyl(piperidin-1-yl)azanide.
Molecular Properties
| Compound Name | lithium ethenyl(piperidin-1-yl)azanide |
| PubChem CID | 11332484 |
| Molecular Formula | C7H13LiN2 |
| Molecular Weight | 132.14 g/mol |
| Exact Mass | 132.12 |
| IUPAC Name | lithium ethenyl(piperidin-1-yl)azanide |
| SMILES | C=C[N-]N1CCCCC1.[Li+] |
| InChI | InChI=1S/C7H13N2.Li/c1-2-8-9-6-4-3-5-7-9;/h2H,1,3-7H2;/q-1;+1 |
| InChIKey | DQZCZAKWHLDBOW-UHFFFAOYSA-N |
| XLogP | -1.09 |
| TPSA | 17.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 132.14 |
| LogP ≤ 5 | -1.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of lithium ethenyl(piperidin-1-yl)azanide?
The IUPAC name of lithium ethenyl(piperidin-1-yl)azanide (CID 11332484) is lithium ethenyl(piperidin-1-yl)azanide.
What is the SMILES notation for lithium ethenyl(piperidin-1-yl)azanide?
The canonical SMILES for lithium ethenyl(piperidin-1-yl)azanide is C=C[N-]N1CCCCC1.[Li+].
What is the InChIKey of lithium ethenyl(piperidin-1-yl)azanide?
The InChIKey is DQZCZAKWHLDBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N2.Li/c1-2-8-9-6-4-3-5-7-9;/h2H,1,3-7H2;/q-1;+1.
What are the key properties of lithium ethenyl(piperidin-1-yl)azanide?
lithium ethenyl(piperidin-1-yl)azanide has a molecular weight of 132.14 g/mol, XLogP of -1.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium ethenyl(piperidin-1-yl)azanide is sourced from PubChem (CID 11332484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).