About 1-(cyclopropylmethyl)-2-ethylpyrrolidine
1-(cyclopropylmethyl)-2-ethylpyrrolidine (PubChem CID 59900579) has the molecular formula C10H19N
and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-2-ethylpyrrolidine.
Molecular Properties
| Compound Name | 1-(cyclopropylmethyl)-2-ethylpyrrolidine |
| PubChem CID | 59900579 |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.27 g/mol |
| Exact Mass | 153.15 |
| IUPAC Name | 1-(cyclopropylmethyl)-2-ethylpyrrolidine |
| SMILES | CCC1CCCN1CC1CC1 |
| InChI | InChI=1S/C10H19N/c1-2-10-4-3-7-11(10)8-9-5-6-9/h9-10H,2-8H2,1H3 |
| InChIKey | CIGSMDIHSPFZQZ-UHFFFAOYSA-N |
| XLogP | 2.27 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.27 |
| LogP ≤ 5 | 2.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(cyclopropylmethyl)-2-ethylpyrrolidine?
The IUPAC name of 1-(cyclopropylmethyl)-2-ethylpyrrolidine (CID 59900579) is 1-(cyclopropylmethyl)-2-ethylpyrrolidine.
What is the SMILES notation for 1-(cyclopropylmethyl)-2-ethylpyrrolidine?
The canonical SMILES for 1-(cyclopropylmethyl)-2-ethylpyrrolidine is CCC1CCCN1CC1CC1.
What is the InChIKey of 1-(cyclopropylmethyl)-2-ethylpyrrolidine?
The InChIKey is CIGSMDIHSPFZQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-10-4-3-7-11(10)8-9-5-6-9/h9-10H,2-8H2,1H3.
What are the key properties of 1-(cyclopropylmethyl)-2-ethylpyrrolidine?
1-(cyclopropylmethyl)-2-ethylpyrrolidine has a molecular weight of 153.27 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-2-ethylpyrrolidine is sourced from PubChem (CID 59900579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).