About 2-(diethylamino)ethyl 4-aminobenzoate;hectahydrochloride
2-(diethylamino)ethyl 4-aminobenzoate;hectahydrochloride (PubChem CID 173229201) has the molecular formula C13H120Cl100N2O2
and a molecular weight of 3882.41 g/mol. Its IUPAC name is 2-(diethylamino)ethyl 4-aminobenzoate;hectahydrochloride.
Molecular Properties
| Compound Name | 2-(diethylamino)ethyl 4-aminobenzoate;hectahydrochloride |
| PubChem CID | 173229201 |
| Molecular Formula | C13H120Cl100N2O2 |
| Molecular Weight | 3882.41 g/mol |
| Exact Mass | 3833.82 |
| IUPAC Name | 2-(diethylamino)ethyl 4-aminobenzoate;hectahydrochloride |
| SMILES | CCN(CC)CCOC(=O)c1ccc(N)cc1.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl |
| InChI | InChI=1S/C13H20N2O2.100ClH/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-8H,3-4,9-10,14H2,1-2H3;100*1H |
| InChIKey | ARIBTKQGCAXHIP-UHFFFAOYSA-N |
| XLogP | 43.95 |
| TPSA | 55.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 117 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 3882.41 |
| LogP ≤ 5 | 43.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-(diethylamino)ethyl 4-aminobenzoate;hectahydrochloride?
The IUPAC name of 2-(diethylamino)ethyl 4-aminobenzoate;hectahydrochloride (CID 173229201) is 2-(diethylamino)ethyl 4-aminobenzoate;hectahydrochloride.
What is the SMILES notation for 2-(diethylamino)ethyl 4-aminobenzoate;hectahydrochloride?
The canonical SMILES for 2-(diethylamino)ethyl 4-aminobenzoate;hectahydrochloride is CCN(CC)CCOC(=O)c1ccc(N)cc1.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.
What is the InChIKey of 2-(diethylamino)ethyl 4-aminobenzoate;hectahydrochloride?
The InChIKey is ARIBTKQGCAXHIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2.100ClH/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-8H,3-4,9-10,14H2,1-2H3;100*1H.
What are the key properties of 2-(diethylamino)ethyl 4-aminobenzoate;hectahydrochloride?
2-(diethylamino)ethyl 4-aminobenzoate;hectahydrochloride has a molecular weight of 3882.41 g/mol, XLogP of 43.95, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)ethyl 4-aminobenzoate;hectahydrochloride is sourced from PubChem (CID 173229201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).