About (1,2-diphenylcyclopropyl)methanamine
(1,2-diphenylcyclopropyl)methanamine (PubChem CID 12684736) has the molecular formula C16H17N
and a molecular weight of 223.32 g/mol. Its IUPAC name is (1,2-diphenylcyclopropyl)methanamine.
Molecular Properties
| Compound Name | (1,2-diphenylcyclopropyl)methanamine |
| PubChem CID | 12684736 |
| Molecular Formula | C16H17N |
| Molecular Weight | 223.32 g/mol |
| Exact Mass | 223.14 |
| IUPAC Name | (1,2-diphenylcyclopropyl)methanamine |
| SMILES | NCC1(c2ccccc2)CC1c1ccccc1 |
| InChI | InChI=1S/C16H17N/c17-12-16(14-9-5-2-6-10-14)11-15(16)13-7-3-1-4-8-13/h1-10,15H,11-12,17H2 |
| InChIKey | VEUXXHGWZXJIDX-UHFFFAOYSA-N |
| XLogP | 3.07 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.32 |
| LogP ≤ 5 | 3.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (1,2-diphenylcyclopropyl)methanamine?
The IUPAC name of (1,2-diphenylcyclopropyl)methanamine (CID 12684736) is (1,2-diphenylcyclopropyl)methanamine.
What is the SMILES notation for (1,2-diphenylcyclopropyl)methanamine?
The canonical SMILES for (1,2-diphenylcyclopropyl)methanamine is NCC1(c2ccccc2)CC1c1ccccc1.
What is the InChIKey of (1,2-diphenylcyclopropyl)methanamine?
The InChIKey is VEUXXHGWZXJIDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c17-12-16(14-9-5-2-6-10-14)11-15(16)13-7-3-1-4-8-13/h1-10,15H,11-12,17H2.
What are the key properties of (1,2-diphenylcyclopropyl)methanamine?
(1,2-diphenylcyclopropyl)methanamine has a molecular weight of 223.32 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-diphenylcyclopropyl)methanamine is sourced from PubChem (CID 12684736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).