About N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine
N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine (PubChem CID 43491617) has the molecular formula C15H23N
and a molecular weight of 217.36 g/mol. Its IUPAC name is N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine.
Molecular Properties
| Compound Name | N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine |
| PubChem CID | 43491617 |
| Molecular Formula | C15H23N |
| Molecular Weight | 217.36 g/mol |
| Exact Mass | 217.18 |
| IUPAC Name | N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine |
| SMILES | CCCc1ccc(C(NCC)C2CC2)cc1 |
| InChI | InChI=1S/C15H23N/c1-3-5-12-6-8-13(9-7-12)15(16-4-2)14-10-11-14/h6-9,14-16H,3-5,10-11H2,1-2H3 |
| InChIKey | DWWQMMOAYPWLSB-UHFFFAOYSA-N |
| XLogP | 3.70 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.36 |
| LogP ≤ 5 | 3.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine?
The IUPAC name of N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine (CID 43491617) is N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine.
What is the SMILES notation for N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine?
The canonical SMILES for N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine is CCCc1ccc(C(NCC)C2CC2)cc1.
What is the InChIKey of N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine?
The InChIKey is DWWQMMOAYPWLSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-3-5-12-6-8-13(9-7-12)15(16-4-2)14-10-11-14/h6-9,14-16H,3-5,10-11H2,1-2H3.
What are the key properties of N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine?
N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine has a molecular weight of 217.36 g/mol, XLogP of 3.70, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine is sourced from PubChem (CID 43491617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).