About lithium N,N-diethylaniline
lithium N,N-diethylaniline (PubChem CID 11182731) has the molecular formula C10H14LiN
and a molecular weight of 155.17 g/mol. Its IUPAC name is lithium N,N-diethylaniline.
Molecular Properties
| Compound Name | lithium N,N-diethylaniline |
| PubChem CID | 11182731 |
| Molecular Formula | C10H14LiN |
| Molecular Weight | 155.17 g/mol |
| Exact Mass | 155.13 |
| IUPAC Name | lithium N,N-diethylaniline |
| SMILES | CCN(CC)c1[c-]cccc1.[Li+] |
| InChI | InChI=1S/C10H14N.Li/c1-3-11(4-2)10-8-6-5-7-9-10;/h5-8H,3-4H2,1-2H3;/q-1;+1 |
| InChIKey | KYPKASXLBJHMOC-UHFFFAOYSA-N |
| XLogP | -0.66 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.17 |
| LogP ≤ 5 | -0.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of lithium N,N-diethylaniline?
The IUPAC name of lithium N,N-diethylaniline (CID 11182731) is lithium N,N-diethylaniline.
What is the SMILES notation for lithium N,N-diethylaniline?
The canonical SMILES for lithium N,N-diethylaniline is CCN(CC)c1[c-]cccc1.[Li+].
What is the InChIKey of lithium N,N-diethylaniline?
The InChIKey is KYPKASXLBJHMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N.Li/c1-3-11(4-2)10-8-6-5-7-9-10;/h5-8H,3-4H2,1-2H3;/q-1;+1.
What are the key properties of lithium N,N-diethylaniline?
lithium N,N-diethylaniline has a molecular weight of 155.17 g/mol, XLogP of -0.66, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium N,N-diethylaniline is sourced from PubChem (CID 11182731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).