About 2-methyl-1-[(Z)-4-methylhept-2-en-3-yl]-1-propan-2-ylhydrazine
2-methyl-1-[(Z)-4-methylhept-2-en-3-yl]-1-propan-2-ylhydrazine (PubChem CID 170003805) has the molecular formula C12H26N2
and a molecular weight of 198.35 g/mol. Its IUPAC name is 2-methyl-1-[(Z)-4-methylhept-2-en-3-yl]-1-propan-2-ylhydrazine.
Molecular Properties
| Compound Name | 2-methyl-1-[(Z)-4-methylhept-2-en-3-yl]-1-propan-2-ylhydrazine |
| PubChem CID | 170003805 |
| Molecular Formula | C12H26N2 |
| Molecular Weight | 198.35 g/mol |
| Exact Mass | 198.21 |
| IUPAC Name | 2-methyl-1-[(Z)-4-methylhept-2-en-3-yl]-1-propan-2-ylhydrazine |
| SMILES | C/C=C(/C(C)CCC)N(NC)C(C)C |
| InChI | InChI=1S/C12H26N2/c1-7-9-11(5)12(8-2)14(13-6)10(3)4/h8,10-11,13H,7,9H2,1-6H3/b12-8- |
| InChIKey | YFASXAPQXFLGKD-WQLSENKSSA-N |
| XLogP | 3.17 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.35 |
| LogP ≤ 5 | 3.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 2-methyl-1-[(Z)-4-methylhept-2-en-3-yl]-1-propan-2-ylhydrazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-methyl-1-[(Z)-4-methylhept-2-en-3-yl]-1-propan-2-ylhydrazine?
The IUPAC name of 2-methyl-1-[(Z)-4-methylhept-2-en-3-yl]-1-propan-2-ylhydrazine (CID 170003805) is 2-methyl-1-[(Z)-4-methylhept-2-en-3-yl]-1-propan-2-ylhydrazine.
What is the SMILES notation for 2-methyl-1-[(Z)-4-methylhept-2-en-3-yl]-1-propan-2-ylhydrazine?
The canonical SMILES for 2-methyl-1-[(Z)-4-methylhept-2-en-3-yl]-1-propan-2-ylhydrazine is C/C=C(/C(C)CCC)N(NC)C(C)C.
What is the InChIKey of 2-methyl-1-[(Z)-4-methylhept-2-en-3-yl]-1-propan-2-ylhydrazine?
The InChIKey is YFASXAPQXFLGKD-WQLSENKSSA-N. The full InChI is InChI=1S/C12H26N2/c1-7-9-11(5)12(8-2)14(13-6)10(3)4/h8,10-11,13H,7,9H2,1-6H3/b12-8-.
What are the key properties of 2-methyl-1-[(Z)-4-methylhept-2-en-3-yl]-1-propan-2-ylhydrazine?
2-methyl-1-[(Z)-4-methylhept-2-en-3-yl]-1-propan-2-ylhydrazine has a molecular weight of 198.35 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(Z)-4-methylhept-2-en-3-yl]-1-propan-2-ylhydrazine is sourced from PubChem (CID 170003805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).