About ethyl 1-aminocyclohexane-1-carboxylate;hydrochloride
ethyl 1-aminocyclohexane-1-carboxylate;hydrochloride (PubChem CID 11241228) has the molecular formula C9H18ClNO2
and a molecular weight of 207.70 g/mol. Its IUPAC name is ethyl 1-aminocyclohexane-1-carboxylate;hydrochloride.
Molecular Properties
| Compound Name | ethyl 1-aminocyclohexane-1-carboxylate;hydrochloride |
| PubChem CID | 11241228 |
| Molecular Formula | C9H18ClNO2 |
| Molecular Weight | 207.70 g/mol |
| Exact Mass | 207.10 |
| IUPAC Name | ethyl 1-aminocyclohexane-1-carboxylate;hydrochloride |
| SMILES | CCOC(=O)C1(N)CCCCC1.Cl |
| InChI | InChI=1S/C9H17NO2.ClH/c1-2-12-8(11)9(10)6-4-3-5-7-9;/h2-7,10H2,1H3;1H |
| InChIKey | YBPDXXIYJYURHS-UHFFFAOYSA-N |
| XLogP | 1.63 |
| TPSA | 52.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.70 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 1-aminocyclohexane-1-carboxylate;hydrochloride?
The IUPAC name of ethyl 1-aminocyclohexane-1-carboxylate;hydrochloride (CID 11241228) is ethyl 1-aminocyclohexane-1-carboxylate;hydrochloride.
What is the SMILES notation for ethyl 1-aminocyclohexane-1-carboxylate;hydrochloride?
The canonical SMILES for ethyl 1-aminocyclohexane-1-carboxylate;hydrochloride is CCOC(=O)C1(N)CCCCC1.Cl.
What is the InChIKey of ethyl 1-aminocyclohexane-1-carboxylate;hydrochloride?
The InChIKey is YBPDXXIYJYURHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2.ClH/c1-2-12-8(11)9(10)6-4-3-5-7-9;/h2-7,10H2,1H3;1H.
What are the key properties of ethyl 1-aminocyclohexane-1-carboxylate;hydrochloride?
ethyl 1-aminocyclohexane-1-carboxylate;hydrochloride has a molecular weight of 207.70 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-aminocyclohexane-1-carboxylate;hydrochloride is sourced from PubChem (CID 11241228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).