About 1-[1,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-(hydroxymethyl)urea
1-[1,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-(hydroxymethyl)urea (PubChem CID 11736755) has the molecular formula C7H12N4O6
and a molecular weight of 248.19 g/mol. Its IUPAC name is 1-[1,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-(hydroxymethyl)urea.
Molecular Properties
| Compound Name | 1-[1,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-(hydroxymethyl)urea |
| PubChem CID | 11736755 |
| Molecular Formula | C7H12N4O6 |
| Molecular Weight | 248.19 g/mol |
| Exact Mass | 248.08 |
| IUPAC Name | 1-[1,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-(hydroxymethyl)urea |
| SMILES | O=C(NCO)NC1(CO)NC(=O)N(CO)C1=O |
| InChI | InChI=1S/C7H12N4O6/c12-1-7(9-5(16)8-2-13)4(15)11(3-14)6(17)10-7/h12-14H,1-3H2,(H,10,17)(H2,8,9,16) |
| InChIKey | YNUBWXMVKBUNHL-UHFFFAOYSA-N |
| XLogP | -3.57 |
| TPSA | 151.23 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 248.19 |
| LogP ≤ 5 | -3.57 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[1,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-(hydroxymethyl)urea?
The IUPAC name of 1-[1,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-(hydroxymethyl)urea (CID 11736755) is 1-[1,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-(hydroxymethyl)urea.
What is the SMILES notation for 1-[1,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-(hydroxymethyl)urea?
The canonical SMILES for 1-[1,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-(hydroxymethyl)urea is O=C(NCO)NC1(CO)NC(=O)N(CO)C1=O.
What is the InChIKey of 1-[1,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-(hydroxymethyl)urea?
The InChIKey is YNUBWXMVKBUNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O6/c12-1-7(9-5(16)8-2-13)4(15)11(3-14)6(17)10-7/h12-14H,1-3H2,(H,10,17)(H2,8,9,16).
What are the key properties of 1-[1,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-(hydroxymethyl)urea?
1-[1,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-(hydroxymethyl)urea has a molecular weight of 248.19 g/mol, XLogP of -3.57, 4 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1,4-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-(hydroxymethyl)urea is sourced from PubChem (CID 11736755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).