About (Z)-2-hydrazinyl-4-methylpent-2-en-3-amine
(Z)-2-hydrazinyl-4-methylpent-2-en-3-amine (PubChem CID 135233991) has the molecular formula C6H15N3
and a molecular weight of 129.21 g/mol. Its IUPAC name is (Z)-2-hydrazinyl-4-methylpent-2-en-3-amine.
Molecular Properties
| Compound Name | (Z)-2-hydrazinyl-4-methylpent-2-en-3-amine |
| PubChem CID | 135233991 |
| Molecular Formula | C6H15N3 |
| Molecular Weight | 129.21 g/mol |
| Exact Mass | 129.13 |
| IUPAC Name | (Z)-2-hydrazinyl-4-methylpent-2-en-3-amine |
| SMILES | C/C(NN)=C(/N)C(C)C |
| InChI | InChI=1S/C6H15N3/c1-4(2)6(7)5(3)9-8/h4,9H,7-8H2,1-3H3/b6-5- |
| InChIKey | MAEJOXACIQNODK-WAYWQWQTSA-N |
| XLogP | 0.30 |
| TPSA | 64.07 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.21 |
| LogP ≤ 5 | 0.30 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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 (Z)-2-hydrazinyl-4-methylpent-2-en-3-amine?
The IUPAC name of (Z)-2-hydrazinyl-4-methylpent-2-en-3-amine (CID 135233991) is (Z)-2-hydrazinyl-4-methylpent-2-en-3-amine.
What is the SMILES notation for (Z)-2-hydrazinyl-4-methylpent-2-en-3-amine?
The canonical SMILES for (Z)-2-hydrazinyl-4-methylpent-2-en-3-amine is C/C(NN)=C(/N)C(C)C.
What is the InChIKey of (Z)-2-hydrazinyl-4-methylpent-2-en-3-amine?
The InChIKey is MAEJOXACIQNODK-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H15N3/c1-4(2)6(7)5(3)9-8/h4,9H,7-8H2,1-3H3/b6-5-.
What are the key properties of (Z)-2-hydrazinyl-4-methylpent-2-en-3-amine?
(Z)-2-hydrazinyl-4-methylpent-2-en-3-amine has a molecular weight of 129.21 g/mol, XLogP of 0.30, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydrazinyl-4-methylpent-2-en-3-amine is sourced from PubChem (CID 135233991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).