About ethane;pyrrolidine-1-carboxamide
ethane;pyrrolidine-1-carboxamide (PubChem CID 144643607) has the molecular formula C7H16N2O
and a molecular weight of 144.22 g/mol. Its IUPAC name is ethane;pyrrolidine-1-carboxamide.
Molecular Properties
| Compound Name | ethane;pyrrolidine-1-carboxamide |
| PubChem CID | 144643607 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.22 g/mol |
| Exact Mass | 144.13 |
| IUPAC Name | ethane;pyrrolidine-1-carboxamide |
| SMILES | CC.NC(=O)N1CCCC1 |
| InChI | InChI=1S/C5H10N2O.C2H6/c6-5(8)7-3-1-2-4-7;1-2/h1-4H2,(H2,6,8);1-2H3 |
| InChIKey | FBHNVIOJLHNXBX-UHFFFAOYSA-N |
| XLogP | 1.19 |
| TPSA | 46.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.22 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of ethane;pyrrolidine-1-carboxamide?
The IUPAC name of ethane;pyrrolidine-1-carboxamide (CID 144643607) is ethane;pyrrolidine-1-carboxamide.
What is the SMILES notation for ethane;pyrrolidine-1-carboxamide?
The canonical SMILES for ethane;pyrrolidine-1-carboxamide is CC.NC(=O)N1CCCC1.
What is the InChIKey of ethane;pyrrolidine-1-carboxamide?
The InChIKey is FBHNVIOJLHNXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O.C2H6/c6-5(8)7-3-1-2-4-7;1-2/h1-4H2,(H2,6,8);1-2H3.
What are the key properties of ethane;pyrrolidine-1-carboxamide?
ethane;pyrrolidine-1-carboxamide has a molecular weight of 144.22 g/mol, XLogP of 1.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;pyrrolidine-1-carboxamide is sourced from PubChem (CID 144643607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).