About 2-[methyl(propan-2-yl)amino]ethyl 2-bromobenzoate;hydrochloride
2-[methyl(propan-2-yl)amino]ethyl 2-bromobenzoate;hydrochloride (PubChem CID 15945674) has the molecular formula C13H19BrClNO2
and a molecular weight of 336.66 g/mol. Its IUPAC name is 2-[methyl(propan-2-yl)amino]ethyl 2-bromobenzoate;hydrochloride.
Molecular Properties
| Compound Name | 2-[methyl(propan-2-yl)amino]ethyl 2-bromobenzoate;hydrochloride |
| PubChem CID | 15945674 |
| Molecular Formula | C13H19BrClNO2 |
| Molecular Weight | 336.66 g/mol |
| Exact Mass | 335.03 |
| IUPAC Name | 2-[methyl(propan-2-yl)amino]ethyl 2-bromobenzoate;hydrochloride |
| SMILES | CC(C)N(C)CCOC(=O)c1ccccc1Br.Cl |
| InChI | InChI=1S/C13H18BrNO2.ClH/c1-10(2)15(3)8-9-17-13(16)11-6-4-5-7-12(11)14;/h4-7,10H,8-9H2,1-3H3;1H |
| InChIKey | UENKEQSKIHCTRD-UHFFFAOYSA-N |
| XLogP | 3.37 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 336.66 |
| LogP ≤ 5 | 3.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[methyl(propan-2-yl)amino]ethyl 2-bromobenzoate;hydrochloride?
The IUPAC name of 2-[methyl(propan-2-yl)amino]ethyl 2-bromobenzoate;hydrochloride (CID 15945674) is 2-[methyl(propan-2-yl)amino]ethyl 2-bromobenzoate;hydrochloride.
What is the SMILES notation for 2-[methyl(propan-2-yl)amino]ethyl 2-bromobenzoate;hydrochloride?
The canonical SMILES for 2-[methyl(propan-2-yl)amino]ethyl 2-bromobenzoate;hydrochloride is CC(C)N(C)CCOC(=O)c1ccccc1Br.Cl.
What is the InChIKey of 2-[methyl(propan-2-yl)amino]ethyl 2-bromobenzoate;hydrochloride?
The InChIKey is UENKEQSKIHCTRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18BrNO2.ClH/c1-10(2)15(3)8-9-17-13(16)11-6-4-5-7-12(11)14;/h4-7,10H,8-9H2,1-3H3;1H.
What are the key properties of 2-[methyl(propan-2-yl)amino]ethyl 2-bromobenzoate;hydrochloride?
2-[methyl(propan-2-yl)amino]ethyl 2-bromobenzoate;hydrochloride has a molecular weight of 336.66 g/mol, XLogP of 3.37, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(propan-2-yl)amino]ethyl 2-bromobenzoate;hydrochloride is sourced from PubChem (CID 15945674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).