About N-[[(2R)-oxolan-2-yl]methyl]ethanamine;hydrochloride
N-[[(2R)-oxolan-2-yl]methyl]ethanamine;hydrochloride (PubChem CID 69136563) has the molecular formula C7H16ClNO
and a molecular weight of 165.66 g/mol. Its IUPAC name is N-[[(2R)-oxolan-2-yl]methyl]ethanamine;hydrochloride.
Molecular Properties
| Compound Name | N-[[(2R)-oxolan-2-yl]methyl]ethanamine;hydrochloride |
| PubChem CID | 69136563 |
| Molecular Formula | C7H16ClNO |
| Molecular Weight | 165.66 g/mol |
| Exact Mass | 165.09 |
| IUPAC Name | N-[[(2R)-oxolan-2-yl]methyl]ethanamine;hydrochloride |
| SMILES | CCNC[C@H]1CCCO1.Cl |
| InChI | InChI=1S/C7H15NO.ClH/c1-2-8-6-7-4-3-5-9-7;/h7-8H,2-6H2,1H3;1H/t7-;/m1./s1 |
| InChIKey | CFSLTVLUQNMTHP-OGFXRTJISA-N |
| XLogP | 1.20 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.66 |
| LogP ≤ 5 | 1.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[[(2R)-oxolan-2-yl]methyl]ethanamine;hydrochloride?
The IUPAC name of N-[[(2R)-oxolan-2-yl]methyl]ethanamine;hydrochloride (CID 69136563) is N-[[(2R)-oxolan-2-yl]methyl]ethanamine;hydrochloride.
What is the SMILES notation for N-[[(2R)-oxolan-2-yl]methyl]ethanamine;hydrochloride?
The canonical SMILES for N-[[(2R)-oxolan-2-yl]methyl]ethanamine;hydrochloride is CCNC[C@H]1CCCO1.Cl.
What is the InChIKey of N-[[(2R)-oxolan-2-yl]methyl]ethanamine;hydrochloride?
The InChIKey is CFSLTVLUQNMTHP-OGFXRTJISA-N. The full InChI is InChI=1S/C7H15NO.ClH/c1-2-8-6-7-4-3-5-9-7;/h7-8H,2-6H2,1H3;1H/t7-;/m1./s1.
What are the key properties of N-[[(2R)-oxolan-2-yl]methyl]ethanamine;hydrochloride?
N-[[(2R)-oxolan-2-yl]methyl]ethanamine;hydrochloride has a molecular weight of 165.66 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-oxolan-2-yl]methyl]ethanamine;hydrochloride is sourced from PubChem (CID 69136563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).