About D-Ornithine
D-Ornithine (PubChem CID 71082) has the molecular formula C5H12N2O2
and a molecular weight of 132.16 g/mol. Its IUPAC name is (2R)-2,5-diaminopentanoic acid.
Molecular Properties
| Compound Name | D-Ornithine |
| PubChem CID | 71082 |
| Molecular Formula | C5H12N2O2 |
| Molecular Weight | 132.16 g/mol |
| Exact Mass | 132.09 |
| IUPAC Name | (2R)-2,5-diaminopentanoic acid |
| SMILES | C(C[C@H](C(=O)O)N)CN |
| InChI | InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1 |
| InChIKey | AHLPHDHHMVZTML-SCSAIBSYSA-N |
| XLogP | -4.40 |
| TPSA | 89.30 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | 95 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 132.16 |
| LogP ≤ 5 | -4.40 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of D-Ornithine?
The IUPAC name of D-Ornithine (CID 71082) is (2R)-2,5-diaminopentanoic acid.
What is the SMILES notation for D-Ornithine?
The canonical SMILES for D-Ornithine is C(C[C@H](C(=O)O)N)CN.
What is the InChIKey of D-Ornithine?
The InChIKey is AHLPHDHHMVZTML-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1.
What are the key properties of D-Ornithine?
D-Ornithine has a molecular weight of 132.16 g/mol, XLogP of -4.40, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for D-Ornithine is sourced from PubChem (CID 71082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).