About ethane;2-propylpyrrolidine
ethane;2-propylpyrrolidine (PubChem CID 143349498) has the molecular formula C11H27N
and a molecular weight of 173.34 g/mol. Its IUPAC name is ethane;2-propylpyrrolidine.
Molecular Properties
| Compound Name | ethane;2-propylpyrrolidine |
| PubChem CID | 143349498 |
| Molecular Formula | C11H27N |
| Molecular Weight | 173.34 g/mol |
| Exact Mass | 173.21 |
| IUPAC Name | ethane;2-propylpyrrolidine |
| SMILES | CC.CC.CCCC1CCCN1 |
| InChI | InChI=1S/C7H15N.2C2H6/c1-2-4-7-5-3-6-8-7;2*1-2/h7-8H,2-6H2,1H3;2*1-2H3 |
| InChIKey | KWVLCFUQNDYYAK-UHFFFAOYSA-N |
| XLogP | 3.59 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.34 |
| LogP ≤ 5 | 3.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of ethane;2-propylpyrrolidine?
The IUPAC name of ethane;2-propylpyrrolidine (CID 143349498) is ethane;2-propylpyrrolidine.
What is the SMILES notation for ethane;2-propylpyrrolidine?
The canonical SMILES for ethane;2-propylpyrrolidine is CC.CC.CCCC1CCCN1.
What is the InChIKey of ethane;2-propylpyrrolidine?
The InChIKey is KWVLCFUQNDYYAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.2C2H6/c1-2-4-7-5-3-6-8-7;2*1-2/h7-8H,2-6H2,1H3;2*1-2H3.
What are the key properties of ethane;2-propylpyrrolidine?
ethane;2-propylpyrrolidine has a molecular weight of 173.34 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-propylpyrrolidine is sourced from PubChem (CID 143349498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).