About 1-(1-cyclopropylethyl)-1-methylurea
1-(1-cyclopropylethyl)-1-methylurea (PubChem CID 43420591) has the molecular formula C7H14N2O
and a molecular weight of 142.20 g/mol. Its IUPAC name is 1-(1-cyclopropylethyl)-1-methylurea.
Molecular Properties
| Compound Name | 1-(1-cyclopropylethyl)-1-methylurea |
| PubChem CID | 43420591 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 g/mol |
| Exact Mass | 142.11 |
| IUPAC Name | 1-(1-cyclopropylethyl)-1-methylurea |
| SMILES | CC(C1CC1)N(C)C(N)=O |
| InChI | InChI=1S/C7H14N2O/c1-5(6-3-4-6)9(2)7(8)10/h5-6H,3-4H2,1-2H3,(H2,8,10) |
| InChIKey | KPQWNYUPLMVNDV-UHFFFAOYSA-N |
| XLogP | 0.80 |
| TPSA | 46.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.20 |
| LogP ≤ 5 | 0.80 |
| 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-cyclopropylethyl)-1-methylurea?
The IUPAC name of 1-(1-cyclopropylethyl)-1-methylurea (CID 43420591) is 1-(1-cyclopropylethyl)-1-methylurea.
What is the SMILES notation for 1-(1-cyclopropylethyl)-1-methylurea?
The canonical SMILES for 1-(1-cyclopropylethyl)-1-methylurea is CC(C1CC1)N(C)C(N)=O.
What is the InChIKey of 1-(1-cyclopropylethyl)-1-methylurea?
The InChIKey is KPQWNYUPLMVNDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5(6-3-4-6)9(2)7(8)10/h5-6H,3-4H2,1-2H3,(H2,8,10).
What are the key properties of 1-(1-cyclopropylethyl)-1-methylurea?
1-(1-cyclopropylethyl)-1-methylurea has a molecular weight of 142.20 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylethyl)-1-methylurea is sourced from PubChem (CID 43420591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).