About 6-amino-2-(morpholine-4-carbonylamino)hexanoic acid
6-amino-2-(morpholine-4-carbonylamino)hexanoic acid (PubChem CID 19810453) has the molecular formula C11H21N3O4
and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-amino-2-(morpholine-4-carbonylamino)hexanoic acid.
Molecular Properties
| Compound Name | 6-amino-2-(morpholine-4-carbonylamino)hexanoic acid |
| PubChem CID | 19810453 |
| Molecular Formula | C11H21N3O4 |
| Molecular Weight | 259.31 g/mol |
| Exact Mass | 259.15 |
| IUPAC Name | 6-amino-2-(morpholine-4-carbonylamino)hexanoic acid |
| SMILES | NCCCCC(NC(=O)N1CCOCC1)C(=O)O |
| InChI | InChI=1S/C11H21N3O4/c12-4-2-1-3-9(10(15)16)13-11(17)14-5-7-18-8-6-14/h9H,1-8,12H2,(H,13,17)(H,15,16) |
| InChIKey | CQURPSXHIIJQSZ-UHFFFAOYSA-N |
| XLogP | -0.39 |
| TPSA | 104.89 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.31 |
| LogP ≤ 5 | -0.39 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-amino-2-(morpholine-4-carbonylamino)hexanoic acid?
The IUPAC name of 6-amino-2-(morpholine-4-carbonylamino)hexanoic acid (CID 19810453) is 6-amino-2-(morpholine-4-carbonylamino)hexanoic acid.
What is the SMILES notation for 6-amino-2-(morpholine-4-carbonylamino)hexanoic acid?
The canonical SMILES for 6-amino-2-(morpholine-4-carbonylamino)hexanoic acid is NCCCCC(NC(=O)N1CCOCC1)C(=O)O.
What is the InChIKey of 6-amino-2-(morpholine-4-carbonylamino)hexanoic acid?
The InChIKey is CQURPSXHIIJQSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O4/c12-4-2-1-3-9(10(15)16)13-11(17)14-5-7-18-8-6-14/h9H,1-8,12H2,(H,13,17)(H,15,16).
What are the key properties of 6-amino-2-(morpholine-4-carbonylamino)hexanoic acid?
6-amino-2-(morpholine-4-carbonylamino)hexanoic acid has a molecular weight of 259.31 g/mol, XLogP of -0.39, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-(morpholine-4-carbonylamino)hexanoic acid is sourced from PubChem (CID 19810453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).