About [cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine
[cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105224591) has the molecular formula C14H20N2
and a molecular weight of 216.33 g/mol. Its IUPAC name is [cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine.
Molecular Properties
| Compound Name | [cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine |
| PubChem CID | 105224591 |
| Molecular Formula | C14H20N2 |
| Molecular Weight | 216.33 g/mol |
| Exact Mass | 216.16 |
| IUPAC Name | [cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine |
| SMILES | NNC(C1CCC1)C1CC1c1ccccc1 |
| InChI | InChI=1S/C14H20N2/c15-16-14(11-7-4-8-11)13-9-12(13)10-5-2-1-3-6-10/h1-3,5-6,11-14,16H,4,7-9,15H2 |
| InChIKey | JAZQARLWCJSZOU-UHFFFAOYSA-N |
| XLogP | 2.42 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.33 |
| LogP ≤ 5 | 2.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine (CID 105224591) is [cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine is NNC(C1CCC1)C1CC1c1ccccc1.
What is the InChIKey of [cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is JAZQARLWCJSZOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c15-16-14(11-7-4-8-11)13-9-12(13)10-5-2-1-3-6-10/h1-3,5-6,11-14,16H,4,7-9,15H2.
What are the key properties of [cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine?
[cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 216.33 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105224591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).