About 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide (PubChem CID 60842326) has the molecular formula C10H17N3O2
and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide.
Molecular Properties
| Compound Name | 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide |
| PubChem CID | 60842326 |
| Molecular Formula | C10H17N3O2 |
| Molecular Weight | 211.26 g/mol |
| Exact Mass | 211.13 |
| IUPAC Name | 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide |
| SMILES | O=C(CNC1CC1)NCC(=O)NC1CC1 |
| InChI | InChI=1S/C10H17N3O2/c14-9(5-11-7-1-2-7)12-6-10(15)13-8-3-4-8/h7-8,11H,1-6H2,(H,12,14)(H,13,15) |
| InChIKey | RTIUMCHCBOJUEZ-UHFFFAOYSA-N |
| XLogP | -0.87 |
| TPSA | 70.23 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.26 |
| LogP ≤ 5 | -0.87 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide (CID 60842326) is 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide is O=C(CNC1CC1)NCC(=O)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide?
The InChIKey is RTIUMCHCBOJUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c14-9(5-11-7-1-2-7)12-6-10(15)13-8-3-4-8/h7-8,11H,1-6H2,(H,12,14)(H,13,15).
What are the key properties of 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide?
2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide has a molecular weight of 211.26 g/mol, XLogP of -0.87, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 60842326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).