About N-ethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
N-ethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride (PubChem CID 17221238) has the molecular formula C11H16ClN
and a molecular weight of 197.71 g/mol. Its IUPAC name is N-ethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride.
Molecular Properties
| Compound Name | N-ethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride |
| PubChem CID | 17221238 |
| Molecular Formula | C11H16ClN |
| Molecular Weight | 197.71 g/mol |
| Exact Mass | 197.10 |
| IUPAC Name | N-ethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride |
| SMILES | CCNC1Cc2ccccc2C1.Cl |
| InChI | InChI=1S/C11H15N.ClH/c1-2-12-11-7-9-5-3-4-6-10(9)8-11;/h3-6,11-12H,2,7-8H2,1H3;1H |
| InChIKey | MLAQAFPYZQJTOY-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.71 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
The IUPAC name of N-ethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride (CID 17221238) is N-ethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride.
What is the SMILES notation for N-ethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
The canonical SMILES for N-ethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride is CCNC1Cc2ccccc2C1.Cl.
What is the InChIKey of N-ethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
The InChIKey is MLAQAFPYZQJTOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N.ClH/c1-2-12-11-7-9-5-3-4-6-10(9)8-11;/h3-6,11-12H,2,7-8H2,1H3;1H.
What are the key properties of N-ethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride?
N-ethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride has a molecular weight of 197.71 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride is sourced from PubChem (CID 17221238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).