About 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one
1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one (PubChem CID 106131203) has the molecular formula C9H16N2O2
and a molecular weight of 184.24 g/mol. Its IUPAC name is 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one.
Molecular Properties
| Compound Name | 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one |
| PubChem CID | 106131203 |
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.24 g/mol |
| Exact Mass | 184.12 |
| IUPAC Name | 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one |
| SMILES | O=C1NCCN1CC1CCC(O)C1 |
| InChI | InChI=1S/C9H16N2O2/c12-8-2-1-7(5-8)6-11-4-3-10-9(11)13/h7-8,12H,1-6H2,(H,10,13) |
| InChIKey | OTAQAOIKTTZGFH-UHFFFAOYSA-N |
| XLogP | 0.17 |
| TPSA | 52.57 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.24 |
| LogP ≤ 5 | 0.17 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one?
The IUPAC name of 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one (CID 106131203) is 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one.
What is the SMILES notation for 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one?
The canonical SMILES for 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one is O=C1NCCN1CC1CCC(O)C1.
What is the InChIKey of 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one?
The InChIKey is OTAQAOIKTTZGFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-8-2-1-7(5-8)6-11-4-3-10-9(11)13/h7-8,12H,1-6H2,(H,10,13).
What are the key properties of 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one?
1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one has a molecular weight of 184.24 g/mol, XLogP of 0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-hydroxycyclopentyl)methyl]imidazolidin-2-one is sourced from PubChem (CID 106131203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).