About N,N'-bis(butan-2-ylideneamino)hexanediamide
N,N'-bis(butan-2-ylideneamino)hexanediamide (PubChem CID 4572070) has the molecular formula C14H26N4O2
and a molecular weight of 282.39 g/mol. Its IUPAC name is N,N'-bis(butan-2-ylideneamino)hexanediamide.
Molecular Properties
| Compound Name | N,N'-bis(butan-2-ylideneamino)hexanediamide |
| PubChem CID | 4572070 |
| Molecular Formula | C14H26N4O2 |
| Molecular Weight | 282.39 g/mol |
| Exact Mass | 282.21 |
| IUPAC Name | N,N'-bis(butan-2-ylideneamino)hexanediamide |
| SMILES | CCC(C)=NNC(=O)CCCCC(=O)NN=C(C)CC |
| InChI | InChI=1S/C14H26N4O2/c1-5-11(3)15-17-13(19)9-7-8-10-14(20)18-16-12(4)6-2/h5-10H2,1-4H3,(H,17,19)(H,18,20) |
| InChIKey | ZNOZNJLCGJQBMZ-UHFFFAOYSA-N |
| XLogP | 2.35 |
| TPSA | 82.92 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.39 |
| LogP ≤ 5 | 2.35 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 N,N'-bis(butan-2-ylideneamino)hexanediamide?
The IUPAC name of N,N'-bis(butan-2-ylideneamino)hexanediamide (CID 4572070) is N,N'-bis(butan-2-ylideneamino)hexanediamide.
What is the SMILES notation for N,N'-bis(butan-2-ylideneamino)hexanediamide?
The canonical SMILES for N,N'-bis(butan-2-ylideneamino)hexanediamide is CCC(C)=NNC(=O)CCCCC(=O)NN=C(C)CC.
What is the InChIKey of N,N'-bis(butan-2-ylideneamino)hexanediamide?
The InChIKey is ZNOZNJLCGJQBMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-5-11(3)15-17-13(19)9-7-8-10-14(20)18-16-12(4)6-2/h5-10H2,1-4H3,(H,17,19)(H,18,20).
What are the key properties of N,N'-bis(butan-2-ylideneamino)hexanediamide?
N,N'-bis(butan-2-ylideneamino)hexanediamide has a molecular weight of 282.39 g/mol, XLogP of 2.35, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(butan-2-ylideneamino)hexanediamide is sourced from PubChem (CID 4572070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).