About 2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine
2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine (PubChem CID 115261376) has the molecular formula C8H19N3
and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine.
Molecular Properties
| Compound Name | 2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine |
| PubChem CID | 115261376 |
| Molecular Formula | C8H19N3 |
| Molecular Weight | 157.26 g/mol |
| Exact Mass | 157.16 |
| IUPAC Name | 2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine |
| SMILES | CN(CCC1CCC1)CNN |
| InChI | InChI=1S/C8H19N3/c1-11(7-10-9)6-5-8-3-2-4-8/h8,10H,2-7,9H2,1H3 |
| InChIKey | KCWZSGHXYMKXAX-UHFFFAOYSA-N |
| XLogP | 0.53 |
| TPSA | 41.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.26 |
| LogP ≤ 5 | 0.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'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 2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine?
The IUPAC name of 2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine (CID 115261376) is 2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine.
What is the SMILES notation for 2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine?
The canonical SMILES for 2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine is CN(CCC1CCC1)CNN.
What is the InChIKey of 2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine?
The InChIKey is KCWZSGHXYMKXAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3/c1-11(7-10-9)6-5-8-3-2-4-8/h8,10H,2-7,9H2,1H3.
What are the key properties of 2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine?
2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine has a molecular weight of 157.26 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(hydrazinylmethyl)-N-methylethanamine is sourced from PubChem (CID 115261376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).