About ethyl N-(2-morpholin-4-ylethylcarbamoyl)carbamate
ethyl N-(2-morpholin-4-ylethylcarbamoyl)carbamate (PubChem CID 4917595) has the molecular formula C10H19N3O4
and a molecular weight of 245.28 g/mol. Its IUPAC name is ethyl N-(2-morpholin-4-ylethylcarbamoyl)carbamate.
Molecular Properties
| Compound Name | ethyl N-(2-morpholin-4-ylethylcarbamoyl)carbamate |
| PubChem CID | 4917595 |
| Molecular Formula | C10H19N3O4 |
| Molecular Weight | 245.28 g/mol |
| Exact Mass | 245.14 |
| IUPAC Name | ethyl N-(2-morpholin-4-ylethylcarbamoyl)carbamate |
| SMILES | CCOC(=O)NC(=O)NCCN1CCOCC1 |
| InChI | InChI=1S/C10H19N3O4/c1-2-17-10(15)12-9(14)11-3-4-13-5-7-16-8-6-13/h2-8H2,1H3,(H2,11,12,14,15) |
| InChIKey | DEYDUNHSMYJRIS-UHFFFAOYSA-N |
| XLogP | -0.23 |
| TPSA | 79.90 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 245.28 |
| LogP ≤ 5 | -0.23 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of ethyl N-(2-morpholin-4-ylethylcarbamoyl)carbamate?
The IUPAC name of ethyl N-(2-morpholin-4-ylethylcarbamoyl)carbamate (CID 4917595) is ethyl N-(2-morpholin-4-ylethylcarbamoyl)carbamate.
What is the SMILES notation for ethyl N-(2-morpholin-4-ylethylcarbamoyl)carbamate?
The canonical SMILES for ethyl N-(2-morpholin-4-ylethylcarbamoyl)carbamate is CCOC(=O)NC(=O)NCCN1CCOCC1.
What is the InChIKey of ethyl N-(2-morpholin-4-ylethylcarbamoyl)carbamate?
The InChIKey is DEYDUNHSMYJRIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O4/c1-2-17-10(15)12-9(14)11-3-4-13-5-7-16-8-6-13/h2-8H2,1H3,(H2,11,12,14,15).
What are the key properties of ethyl N-(2-morpholin-4-ylethylcarbamoyl)carbamate?
ethyl N-(2-morpholin-4-ylethylcarbamoyl)carbamate has a molecular weight of 245.28 g/mol, XLogP of -0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(2-morpholin-4-ylethylcarbamoyl)carbamate is sourced from PubChem (CID 4917595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).