About 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea
1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea (PubChem CID 71926299) has the molecular formula C14H24N2O2
and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea.
Molecular Properties
| Compound Name | 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea |
| PubChem CID | 71926299 |
| Molecular Formula | C14H24N2O2 |
| Molecular Weight | 252.36 g/mol |
| Exact Mass | 252.18 |
| IUPAC Name | 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea |
| SMILES | CCOC1CC(NC(=O)NC2CC2)C12CCCC2 |
| InChI | InChI=1S/C14H24N2O2/c1-2-18-12-9-11(14(12)7-3-4-8-14)16-13(17)15-10-5-6-10/h10-12H,2-9H2,1H3,(H2,15,16,17) |
| InChIKey | NHBLTJNNNFXDIN-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 50.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.36 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea?
The IUPAC name of 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea (CID 71926299) is 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea.
What is the SMILES notation for 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea?
The canonical SMILES for 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea is CCOC1CC(NC(=O)NC2CC2)C12CCCC2.
What is the InChIKey of 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea?
The InChIKey is NHBLTJNNNFXDIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-2-18-12-9-11(14(12)7-3-4-8-14)16-13(17)15-10-5-6-10/h10-12H,2-9H2,1H3,(H2,15,16,17).
What are the key properties of 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea?
1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea has a molecular weight of 252.36 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(3-ethoxyspiro[3.4]octan-1-yl)urea is sourced from PubChem (CID 71926299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).