About 1-cyclopentyl-3-ethylurea;ethane
1-cyclopentyl-3-ethylurea;ethane (PubChem CID 145358709) has the molecular formula C10H22N2O
and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-cyclopentyl-3-ethylurea;ethane.
Molecular Properties
| Compound Name | 1-cyclopentyl-3-ethylurea;ethane |
| PubChem CID | 145358709 |
| Molecular Formula | C10H22N2O |
| Molecular Weight | 186.30 g/mol |
| Exact Mass | 186.17 |
| IUPAC Name | 1-cyclopentyl-3-ethylurea;ethane |
| SMILES | CC.CCNC(=O)NC1CCCC1 |
| InChI | InChI=1S/C8H16N2O.C2H6/c1-2-9-8(11)10-7-5-3-4-6-7;1-2/h7H,2-6H2,1H3,(H2,9,10,11);1-2H3 |
| InChIKey | MEZCUOCSXJHIPL-UHFFFAOYSA-N |
| XLogP | 2.27 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.30 |
| LogP ≤ 5 | 2.27 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 1-cyclopentyl-3-ethylurea;ethane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-cyclopentyl-3-ethylurea;ethane?
The IUPAC name of 1-cyclopentyl-3-ethylurea;ethane (CID 145358709) is 1-cyclopentyl-3-ethylurea;ethane.
What is the SMILES notation for 1-cyclopentyl-3-ethylurea;ethane?
The canonical SMILES for 1-cyclopentyl-3-ethylurea;ethane is CC.CCNC(=O)NC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-ethylurea;ethane?
The InChIKey is MEZCUOCSXJHIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O.C2H6/c1-2-9-8(11)10-7-5-3-4-6-7;1-2/h7H,2-6H2,1H3,(H2,9,10,11);1-2H3.
What are the key properties of 1-cyclopentyl-3-ethylurea;ethane?
1-cyclopentyl-3-ethylurea;ethane has a molecular weight of 186.30 g/mol, XLogP of 2.27, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-ethylurea;ethane is sourced from PubChem (CID 145358709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).