About N-ethyltetrahydro-2H-pyran-4-amine
N-ethyltetrahydro-2H-pyran-4-amine (PubChem CID 10964527) has the molecular formula C7H15NO
and a molecular weight of 129.20 g/mol. Its IUPAC name is N-ethyloxan-4-amine.
Molecular Properties
| Compound Name | N-ethyltetrahydro-2H-pyran-4-amine |
| PubChem CID | 10964527 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.20 g/mol |
| Exact Mass | 129.12 |
| IUPAC Name | N-ethyloxan-4-amine |
| SMILES | CCNC1CCOCC1 |
| InChI | InChI=1S/C7H15NO/c1-2-8-7-3-5-9-6-4-7/h7-8H,2-6H2,1H3 |
| InChIKey | MRBDURJWQDYZGN-UHFFFAOYSA-N |
| XLogP | 0.60 |
| TPSA | 21.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | 69 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.20 |
| LogP ≤ 5 | 0.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyltetrahydro-2H-pyran-4-amine?
The IUPAC name of N-ethyltetrahydro-2H-pyran-4-amine (CID 10964527) is N-ethyloxan-4-amine.
What is the SMILES notation for N-ethyltetrahydro-2H-pyran-4-amine?
The canonical SMILES for N-ethyltetrahydro-2H-pyran-4-amine is CCNC1CCOCC1.
What is the InChIKey of N-ethyltetrahydro-2H-pyran-4-amine?
The InChIKey is MRBDURJWQDYZGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-2-8-7-3-5-9-6-4-7/h7-8H,2-6H2,1H3.
What are the key properties of N-ethyltetrahydro-2H-pyran-4-amine?
N-ethyltetrahydro-2H-pyran-4-amine has a molecular weight of 129.20 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyltetrahydro-2H-pyran-4-amine is sourced from PubChem (CID 10964527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).