About 5-(cyclopentyloxyamino)pentanoic acid
5-(cyclopentyloxyamino)pentanoic acid (PubChem CID 103262101) has the molecular formula C10H19NO3
and a molecular weight of 201.27 g/mol. Its IUPAC name is 5-(cyclopentyloxyamino)pentanoic acid.
Molecular Properties
| Compound Name | 5-(cyclopentyloxyamino)pentanoic acid |
| PubChem CID | 103262101 |
| Molecular Formula | C10H19NO3 |
| Molecular Weight | 201.27 g/mol |
| Exact Mass | 201.14 |
| IUPAC Name | 5-(cyclopentyloxyamino)pentanoic acid |
| SMILES | O=C(O)CCCCNOC1CCCC1 |
| InChI | InChI=1S/C10H19NO3/c12-10(13)7-3-4-8-11-14-9-5-1-2-6-9/h9,11H,1-8H2,(H,12,13) |
| InChIKey | HMBISFSUGGOBEF-UHFFFAOYSA-N |
| XLogP | 1.71 |
| TPSA | 58.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.27 |
| LogP ≤ 5 | 1.71 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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 5-(cyclopentyloxyamino)pentanoic acid?
The IUPAC name of 5-(cyclopentyloxyamino)pentanoic acid (CID 103262101) is 5-(cyclopentyloxyamino)pentanoic acid.
What is the SMILES notation for 5-(cyclopentyloxyamino)pentanoic acid?
The canonical SMILES for 5-(cyclopentyloxyamino)pentanoic acid is O=C(O)CCCCNOC1CCCC1.
What is the InChIKey of 5-(cyclopentyloxyamino)pentanoic acid?
The InChIKey is HMBISFSUGGOBEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c12-10(13)7-3-4-8-11-14-9-5-1-2-6-9/h9,11H,1-8H2,(H,12,13).
What are the key properties of 5-(cyclopentyloxyamino)pentanoic acid?
5-(cyclopentyloxyamino)pentanoic acid has a molecular weight of 201.27 g/mol, XLogP of 1.71, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentyloxyamino)pentanoic acid is sourced from PubChem (CID 103262101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).