About 4-[(2S)-hexan-2-yl]morpholine
4-[(2S)-hexan-2-yl]morpholine (PubChem CID 124506548) has the molecular formula C10H21NO
and a molecular weight of 171.28 g/mol. Its IUPAC name is 4-[(2S)-hexan-2-yl]morpholine.
Molecular Properties
| Compound Name | 4-[(2S)-hexan-2-yl]morpholine |
| PubChem CID | 124506548 |
| Molecular Formula | C10H21NO |
| Molecular Weight | 171.28 g/mol |
| Exact Mass | 171.16 |
| IUPAC Name | 4-[(2S)-hexan-2-yl]morpholine |
| SMILES | CCCC[C@H](C)N1CCOCC1 |
| InChI | InChI=1S/C10H21NO/c1-3-4-5-10(2)11-6-8-12-9-7-11/h10H,3-9H2,1-2H3/t10-/m0/s1 |
| InChIKey | GLZFFXZUUCPVOI-JTQLQIEISA-N |
| XLogP | 1.90 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.28 |
| LogP ≤ 5 | 1.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(2S)-hexan-2-yl]morpholine?
The IUPAC name of 4-[(2S)-hexan-2-yl]morpholine (CID 124506548) is 4-[(2S)-hexan-2-yl]morpholine.
What is the SMILES notation for 4-[(2S)-hexan-2-yl]morpholine?
The canonical SMILES for 4-[(2S)-hexan-2-yl]morpholine is CCCC[C@H](C)N1CCOCC1.
What is the InChIKey of 4-[(2S)-hexan-2-yl]morpholine?
The InChIKey is GLZFFXZUUCPVOI-JTQLQIEISA-N. The full InChI is InChI=1S/C10H21NO/c1-3-4-5-10(2)11-6-8-12-9-7-11/h10H,3-9H2,1-2H3/t10-/m0/s1.
What are the key properties of 4-[(2S)-hexan-2-yl]morpholine?
4-[(2S)-hexan-2-yl]morpholine has a molecular weight of 171.28 g/mol, XLogP of 1.90, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2S)-hexan-2-yl]morpholine is sourced from PubChem (CID 124506548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).