About [(2R)-6-amino-6-oxohexan-2-yl]azanide
[(2R)-6-amino-6-oxohexan-2-yl]azanide (PubChem CID 58593495) has the molecular formula C6H13N2O-
and a molecular weight of 129.18 g/mol. Its IUPAC name is [(2R)-6-amino-6-oxohexan-2-yl]azanide.
Molecular Properties
| Compound Name | [(2R)-6-amino-6-oxohexan-2-yl]azanide |
| PubChem CID | 58593495 |
| Molecular Formula | C6H13N2O- |
| Molecular Weight | 129.18 g/mol |
| Exact Mass | 129.10 |
| IUPAC Name | [(2R)-6-amino-6-oxohexan-2-yl]azanide |
| SMILES | C[C@@H]([NH-])CCCC(N)=O |
| InChI | InChI=1S/C6H13N2O/c1-5(7)3-2-4-6(8)9/h5,7H,2-4H2,1H3,(H2,8,9)/q-1/t5-/m1/s1 |
| InChIKey | FBICLNFVISLSFH-RXMQYKEDSA-N |
| XLogP | 1.08 |
| TPSA | 66.89 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.18 |
| LogP ≤ 5 | 1.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of [(2R)-6-amino-6-oxohexan-2-yl]azanide?
The IUPAC name of [(2R)-6-amino-6-oxohexan-2-yl]azanide (CID 58593495) is [(2R)-6-amino-6-oxohexan-2-yl]azanide.
What is the SMILES notation for [(2R)-6-amino-6-oxohexan-2-yl]azanide?
The canonical SMILES for [(2R)-6-amino-6-oxohexan-2-yl]azanide is C[C@@H]([NH-])CCCC(N)=O.
What is the InChIKey of [(2R)-6-amino-6-oxohexan-2-yl]azanide?
The InChIKey is FBICLNFVISLSFH-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H13N2O/c1-5(7)3-2-4-6(8)9/h5,7H,2-4H2,1H3,(H2,8,9)/q-1/t5-/m1/s1.
What are the key properties of [(2R)-6-amino-6-oxohexan-2-yl]azanide?
[(2R)-6-amino-6-oxohexan-2-yl]azanide has a molecular weight of 129.18 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-6-amino-6-oxohexan-2-yl]azanide is sourced from PubChem (CID 58593495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).