About N-ethylethanamine;λ2-plumbane
N-ethylethanamine;λ2-plumbane (PubChem CID 174566138) has the molecular formula C4H13NPb
and a molecular weight of 282.36 g/mol. Its IUPAC name is N-ethylethanamine;λ2-plumbane.
Molecular Properties
| Compound Name | N-ethylethanamine;λ2-plumbane |
| PubChem CID | 174566138 |
| Molecular Formula | C4H13NPb |
| Molecular Weight | 282.36 g/mol |
| Exact Mass | 283.08 |
| IUPAC Name | N-ethylethanamine;λ2-plumbane |
| SMILES | CCNCC.[PbH2] |
| InChI | InChI=1S/C4H11N.Pb.2H/c1-3-5-4-2;;;/h5H,3-4H2,1-2H3;;; |
| InChIKey | ULICVXDXPKEUDW-UHFFFAOYSA-N |
| XLogP | -0.30 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.36 |
| LogP ≤ 5 | -0.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-ethylethanamine;λ2-plumbane?
The IUPAC name of N-ethylethanamine;λ2-plumbane (CID 174566138) is N-ethylethanamine;λ2-plumbane.
What is the SMILES notation for N-ethylethanamine;λ2-plumbane?
The canonical SMILES for N-ethylethanamine;λ2-plumbane is CCNCC.[PbH2].
What is the InChIKey of N-ethylethanamine;λ2-plumbane?
The InChIKey is ULICVXDXPKEUDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.Pb.2H/c1-3-5-4-2;;;/h5H,3-4H2,1-2H3;;;.
What are the key properties of N-ethylethanamine;λ2-plumbane?
N-ethylethanamine;λ2-plumbane has a molecular weight of 282.36 g/mol, XLogP of -0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;λ2-plumbane is sourced from PubChem (CID 174566138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).