About N-ethoxypropan-1-amine
N-ethoxypropan-1-amine (PubChem CID 18936580) has the molecular formula C5H13NO
and a molecular weight of 103.16 g/mol. Its IUPAC name is N-ethoxypropan-1-amine.
Molecular Properties
| Compound Name | N-ethoxypropan-1-amine |
| PubChem CID | 18936580 |
| Molecular Formula | C5H13NO |
| Molecular Weight | 103.16 g/mol |
| Exact Mass | 103.10 |
| IUPAC Name | N-ethoxypropan-1-amine |
| SMILES | CCCNOCC |
| InChI | InChI=1S/C5H13NO/c1-3-5-6-7-4-2/h6H,3-5H2,1-2H3 |
| InChIKey | DLMMQHNYEBTUFT-UHFFFAOYSA-N |
| XLogP | 0.94 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 103.16 |
| LogP ≤ 5 | 0.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-ethoxypropan-1-amine?
The IUPAC name of N-ethoxypropan-1-amine (CID 18936580) is N-ethoxypropan-1-amine.
What is the SMILES notation for N-ethoxypropan-1-amine?
The canonical SMILES for N-ethoxypropan-1-amine is CCCNOCC.
What is the InChIKey of N-ethoxypropan-1-amine?
The InChIKey is DLMMQHNYEBTUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO/c1-3-5-6-7-4-2/h6H,3-5H2,1-2H3.
What are the key properties of N-ethoxypropan-1-amine?
N-ethoxypropan-1-amine has a molecular weight of 103.16 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxypropan-1-amine is sourced from PubChem (CID 18936580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).