About formaldehyde;imidazolidin-2-one
formaldehyde;imidazolidin-2-one (PubChem CID 69129198) has the molecular formula C4H8N2O2
and a molecular weight of 116.12 g/mol. Its IUPAC name is formaldehyde;imidazolidin-2-one.
Molecular Properties
| Compound Name | formaldehyde;imidazolidin-2-one |
| PubChem CID | 69129198 |
| Molecular Formula | C4H8N2O2 |
| Molecular Weight | 116.12 g/mol |
| Exact Mass | 116.06 |
| IUPAC Name | formaldehyde;imidazolidin-2-one |
| SMILES | C=O.O=C1NCCN1 |
| InChI | InChI=1S/C3H6N2O.CH2O/c6-3-4-1-2-5-3;1-2/h1-2H2,(H2,4,5,6);1H2 |
| InChIKey | QIUBKIZCXTVYHT-UHFFFAOYSA-N |
| XLogP | -0.89 |
| TPSA | 58.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 116.12 |
| LogP ≤ 5 | -0.89 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of formaldehyde;imidazolidin-2-one?
The IUPAC name of formaldehyde;imidazolidin-2-one (CID 69129198) is formaldehyde;imidazolidin-2-one.
What is the SMILES notation for formaldehyde;imidazolidin-2-one?
The canonical SMILES for formaldehyde;imidazolidin-2-one is C=O.O=C1NCCN1.
What is the InChIKey of formaldehyde;imidazolidin-2-one?
The InChIKey is QIUBKIZCXTVYHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N2O.CH2O/c6-3-4-1-2-5-3;1-2/h1-2H2,(H2,4,5,6);1H2.
What are the key properties of formaldehyde;imidazolidin-2-one?
formaldehyde;imidazolidin-2-one has a molecular weight of 116.12 g/mol, XLogP of -0.89, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;imidazolidin-2-one is sourced from PubChem (CID 69129198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).