About 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide
2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide (PubChem CID 83146539) has the molecular formula C16H30N2O
and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide.
Molecular Properties
| Compound Name | 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide |
| PubChem CID | 83146539 |
| Molecular Formula | C16H30N2O |
| Molecular Weight | 266.43 g/mol |
| Exact Mass | 266.24 |
| IUPAC Name | 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide |
| SMILES | CCCNC1CCC(N(C)C(=O)C(C)C2CC2)CC1 |
| InChI | InChI=1S/C16H30N2O/c1-4-11-17-14-7-9-15(10-8-14)18(3)16(19)12(2)13-5-6-13/h12-15,17H,4-11H2,1-3H3 |
| InChIKey | IUOHHZWBZUQJSL-UHFFFAOYSA-N |
| XLogP | 2.80 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.43 |
| LogP ≤ 5 | 2.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide?
The IUPAC name of 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide (CID 83146539) is 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide.
What is the SMILES notation for 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide?
The canonical SMILES for 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide is CCCNC1CCC(N(C)C(=O)C(C)C2CC2)CC1.
What is the InChIKey of 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide?
The InChIKey is IUOHHZWBZUQJSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-4-11-17-14-7-9-15(10-8-14)18(3)16(19)12(2)13-5-6-13/h12-15,17H,4-11H2,1-3H3.
What are the key properties of 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide?
2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide has a molecular weight of 266.43 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide is sourced from PubChem (CID 83146539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).