About [1-(methoxymethyl)cyclobutyl]urea
[1-(methoxymethyl)cyclobutyl]urea (PubChem CID 130695663) has the molecular formula C7H14N2O2
and a molecular weight of 158.20 g/mol. Its IUPAC name is [1-(methoxymethyl)cyclobutyl]urea.
Molecular Properties
| Compound Name | [1-(methoxymethyl)cyclobutyl]urea |
| PubChem CID | 130695663 |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 g/mol |
| Exact Mass | 158.11 |
| IUPAC Name | [1-(methoxymethyl)cyclobutyl]urea |
| SMILES | COCC1(NC(N)=O)CCC1 |
| InChI | InChI=1S/C7H14N2O2/c1-11-5-7(3-2-4-7)9-6(8)10/h2-5H2,1H3,(H3,8,9,10) |
| InChIKey | GFMCKNBGRYBQBX-UHFFFAOYSA-N |
| XLogP | 0.22 |
| TPSA | 64.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.20 |
| LogP ≤ 5 | 0.22 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [1-(methoxymethyl)cyclobutyl]urea?
The IUPAC name of [1-(methoxymethyl)cyclobutyl]urea (CID 130695663) is [1-(methoxymethyl)cyclobutyl]urea.
What is the SMILES notation for [1-(methoxymethyl)cyclobutyl]urea?
The canonical SMILES for [1-(methoxymethyl)cyclobutyl]urea is COCC1(NC(N)=O)CCC1.
What is the InChIKey of [1-(methoxymethyl)cyclobutyl]urea?
The InChIKey is GFMCKNBGRYBQBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-11-5-7(3-2-4-7)9-6(8)10/h2-5H2,1H3,(H3,8,9,10).
What are the key properties of [1-(methoxymethyl)cyclobutyl]urea?
[1-(methoxymethyl)cyclobutyl]urea has a molecular weight of 158.20 g/mol, XLogP of 0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methoxymethyl)cyclobutyl]urea is sourced from PubChem (CID 130695663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).