About 3-tert-butyl-1-(3-methoxycyclohexyl)-1,4-diazepane-2,5-dione
3-tert-butyl-1-(3-methoxycyclohexyl)-1,4-diazepane-2,5-dione (PubChem CID 64882454) has the molecular formula C16H28N2O3
and a molecular weight of 296.41 g/mol. Its IUPAC name is 3-tert-butyl-1-(3-methoxycyclohexyl)-1,4-diazepane-2,5-dione.
Molecular Properties
| Compound Name | 3-tert-butyl-1-(3-methoxycyclohexyl)-1,4-diazepane-2,5-dione |
| PubChem CID | 64882454 |
| Molecular Formula | C16H28N2O3 |
| Molecular Weight | 296.41 g/mol |
| Exact Mass | 296.21 |
| IUPAC Name | 3-tert-butyl-1-(3-methoxycyclohexyl)-1,4-diazepane-2,5-dione |
| SMILES | COC1CCCC(N2CCC(=O)NC(C(C)(C)C)C2=O)C1 |
| InChI | InChI=1S/C16H28N2O3/c1-16(2,3)14-15(20)18(9-8-13(19)17-14)11-6-5-7-12(10-11)21-4/h11-12,14H,5-10H2,1-4H3,(H,17,19) |
| InChIKey | MUUABZVVOMVFFC-UHFFFAOYSA-N |
| XLogP | 1.71 |
| TPSA | 58.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.41 |
| LogP ≤ 5 | 1.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-tert-butyl-1-(3-methoxycyclohexyl)-1,4-diazepane-2,5-dione?
The IUPAC name of 3-tert-butyl-1-(3-methoxycyclohexyl)-1,4-diazepane-2,5-dione (CID 64882454) is 3-tert-butyl-1-(3-methoxycyclohexyl)-1,4-diazepane-2,5-dione.
What is the SMILES notation for 3-tert-butyl-1-(3-methoxycyclohexyl)-1,4-diazepane-2,5-dione?
The canonical SMILES for 3-tert-butyl-1-(3-methoxycyclohexyl)-1,4-diazepane-2,5-dione is COC1CCCC(N2CCC(=O)NC(C(C)(C)C)C2=O)C1.
What is the InChIKey of 3-tert-butyl-1-(3-methoxycyclohexyl)-1,4-diazepane-2,5-dione?
The InChIKey is MUUABZVVOMVFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O3/c1-16(2,3)14-15(20)18(9-8-13(19)17-14)11-6-5-7-12(10-11)21-4/h11-12,14H,5-10H2,1-4H3,(H,17,19).
What are the key properties of 3-tert-butyl-1-(3-methoxycyclohexyl)-1,4-diazepane-2,5-dione?
3-tert-butyl-1-(3-methoxycyclohexyl)-1,4-diazepane-2,5-dione has a molecular weight of 296.41 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-1-(3-methoxycyclohexyl)-1,4-diazepane-2,5-dione is sourced from PubChem (CID 64882454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).