About N-butyl-N-cyclopropylpyrrolidine-1-carboxamide
N-butyl-N-cyclopropylpyrrolidine-1-carboxamide (PubChem CID 115579406) has the molecular formula C12H22N2O
and a molecular weight of 210.32 g/mol. Its IUPAC name is N-butyl-N-cyclopropylpyrrolidine-1-carboxamide.
Molecular Properties
| Compound Name | N-butyl-N-cyclopropylpyrrolidine-1-carboxamide |
| PubChem CID | 115579406 |
| Molecular Formula | C12H22N2O |
| Molecular Weight | 210.32 g/mol |
| Exact Mass | 210.17 |
| IUPAC Name | N-butyl-N-cyclopropylpyrrolidine-1-carboxamide |
| SMILES | CCCCN(C(=O)N1CCCC1)C1CC1 |
| InChI | InChI=1S/C12H22N2O/c1-2-3-10-14(11-6-7-11)12(15)13-8-4-5-9-13/h11H,2-10H2,1H3 |
| InChIKey | NVJVEXVHSAWHLP-UHFFFAOYSA-N |
| XLogP | 2.47 |
| TPSA | 23.55 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.32 |
| LogP ≤ 5 | 2.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-butyl-N-cyclopropylpyrrolidine-1-carboxamide?
The IUPAC name of N-butyl-N-cyclopropylpyrrolidine-1-carboxamide (CID 115579406) is N-butyl-N-cyclopropylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-butyl-N-cyclopropylpyrrolidine-1-carboxamide?
The canonical SMILES for N-butyl-N-cyclopropylpyrrolidine-1-carboxamide is CCCCN(C(=O)N1CCCC1)C1CC1.
What is the InChIKey of N-butyl-N-cyclopropylpyrrolidine-1-carboxamide?
The InChIKey is NVJVEXVHSAWHLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-2-3-10-14(11-6-7-11)12(15)13-8-4-5-9-13/h11H,2-10H2,1H3.
What are the key properties of N-butyl-N-cyclopropylpyrrolidine-1-carboxamide?
N-butyl-N-cyclopropylpyrrolidine-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 2.47, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-cyclopropylpyrrolidine-1-carboxamide is sourced from PubChem (CID 115579406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).