About 3-cyclohexyl-5-methylideneimidazolidine-2,4-dione
3-cyclohexyl-5-methylideneimidazolidine-2,4-dione (PubChem CID 20515692) has the molecular formula C10H14N2O2
and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-cyclohexyl-5-methylideneimidazolidine-2,4-dione.
Molecular Properties
| Compound Name | 3-cyclohexyl-5-methylideneimidazolidine-2,4-dione |
| PubChem CID | 20515692 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Exact Mass | 194.11 |
| IUPAC Name | 3-cyclohexyl-5-methylideneimidazolidine-2,4-dione |
| SMILES | C=C1NC(=O)N(C2CCCCC2)C1=O |
| InChI | InChI=1S/C10H14N2O2/c1-7-9(13)12(10(14)11-7)8-5-3-2-4-6-8/h8H,1-6H2,(H,11,14) |
| InChIKey | CXVMZIHGVWSSAV-UHFFFAOYSA-N |
| XLogP | 1.38 |
| TPSA | 49.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.23 |
| LogP ≤ 5 | 1.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-cyclohexyl-5-methylideneimidazolidine-2,4-dione?
The IUPAC name of 3-cyclohexyl-5-methylideneimidazolidine-2,4-dione (CID 20515692) is 3-cyclohexyl-5-methylideneimidazolidine-2,4-dione.
What is the SMILES notation for 3-cyclohexyl-5-methylideneimidazolidine-2,4-dione?
The canonical SMILES for 3-cyclohexyl-5-methylideneimidazolidine-2,4-dione is C=C1NC(=O)N(C2CCCCC2)C1=O.
What is the InChIKey of 3-cyclohexyl-5-methylideneimidazolidine-2,4-dione?
The InChIKey is CXVMZIHGVWSSAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-9(13)12(10(14)11-7)8-5-3-2-4-6-8/h8H,1-6H2,(H,11,14).
What are the key properties of 3-cyclohexyl-5-methylideneimidazolidine-2,4-dione?
3-cyclohexyl-5-methylideneimidazolidine-2,4-dione has a molecular weight of 194.23 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-5-methylideneimidazolidine-2,4-dione is sourced from PubChem (CID 20515692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).