About (2-methoxyphenyl)methylurea
(2-methoxyphenyl)methylurea (PubChem CID 1488713) has the molecular formula C9H12N2O2
and a molecular weight of 180.21 g/mol. Its IUPAC name is (2-methoxyphenyl)methylurea.
Molecular Properties
| Compound Name | (2-methoxyphenyl)methylurea |
| PubChem CID | 1488713 |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.21 g/mol |
| Exact Mass | 180.09 |
| IUPAC Name | (2-methoxyphenyl)methylurea |
| SMILES | COc1ccccc1CNC(N)=O |
| InChI | InChI=1S/C9H12N2O2/c1-13-8-5-3-2-4-7(8)6-11-9(10)12/h2-5H,6H2,1H3,(H3,10,11,12) |
| InChIKey | BKNUTQQQAPBRAR-UHFFFAOYSA-N |
| XLogP | 0.86 |
| TPSA | 64.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.21 |
| LogP ≤ 5 | 0.86 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2-methoxyphenyl)methylurea?
The IUPAC name of (2-methoxyphenyl)methylurea (CID 1488713) is (2-methoxyphenyl)methylurea.
What is the SMILES notation for (2-methoxyphenyl)methylurea?
The canonical SMILES for (2-methoxyphenyl)methylurea is COc1ccccc1CNC(N)=O.
What is the InChIKey of (2-methoxyphenyl)methylurea?
The InChIKey is BKNUTQQQAPBRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-13-8-5-3-2-4-7(8)6-11-9(10)12/h2-5H,6H2,1H3,(H3,10,11,12).
What are the key properties of (2-methoxyphenyl)methylurea?
(2-methoxyphenyl)methylurea has a molecular weight of 180.21 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)methylurea is sourced from PubChem (CID 1488713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).