About 1,1-dibutyl-3-cyclohexylurea
1,1-dibutyl-3-cyclohexylurea (PubChem CID 3398150) has the molecular formula C15H30N2O
and a molecular weight of 254.42 g/mol. Its IUPAC name is 1,1-dibutyl-3-cyclohexylurea.
Molecular Properties
| Compound Name | 1,1-dibutyl-3-cyclohexylurea |
| PubChem CID | 3398150 |
| Molecular Formula | C15H30N2O |
| Molecular Weight | 254.42 g/mol |
| Exact Mass | 254.24 |
| IUPAC Name | 1,1-dibutyl-3-cyclohexylurea |
| SMILES | CCCCN(CCCC)C(=O)NC1CCCCC1 |
| InChI | InChI=1S/C15H30N2O/c1-3-5-12-17(13-6-4-2)15(18)16-14-10-8-7-9-11-14/h14H,3-13H2,1-2H3,(H,16,18) |
| InChIKey | ZUTUVTVLZVGFQC-UHFFFAOYSA-N |
| XLogP | 3.93 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.42 |
| LogP ≤ 5 | 3.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1,1-dibutyl-3-cyclohexylurea?
The IUPAC name of 1,1-dibutyl-3-cyclohexylurea (CID 3398150) is 1,1-dibutyl-3-cyclohexylurea.
What is the SMILES notation for 1,1-dibutyl-3-cyclohexylurea?
The canonical SMILES for 1,1-dibutyl-3-cyclohexylurea is CCCCN(CCCC)C(=O)NC1CCCCC1.
What is the InChIKey of 1,1-dibutyl-3-cyclohexylurea?
The InChIKey is ZUTUVTVLZVGFQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-5-12-17(13-6-4-2)15(18)16-14-10-8-7-9-11-14/h14H,3-13H2,1-2H3,(H,16,18).
What are the key properties of 1,1-dibutyl-3-cyclohexylurea?
1,1-dibutyl-3-cyclohexylurea has a molecular weight of 254.42 g/mol, XLogP of 3.93, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dibutyl-3-cyclohexylurea is sourced from PubChem (CID 3398150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).