About 4-azido-3,5-dimethylhept-1-ene
4-azido-3,5-dimethylhept-1-ene (PubChem CID 138732153) has the molecular formula C9H17N3
and a molecular weight of 167.26 g/mol. Its IUPAC name is 4-azido-3,5-dimethylhept-1-ene.
Molecular Properties
| Compound Name | 4-azido-3,5-dimethylhept-1-ene |
| PubChem CID | 138732153 |
| Molecular Formula | C9H17N3 |
| Molecular Weight | 167.26 g/mol |
| Exact Mass | 167.14 |
| IUPAC Name | 4-azido-3,5-dimethylhept-1-ene |
| SMILES | C=CC(C)C(N=[N+]=[N-])C(C)CC |
| InChI | InChI=1S/C9H17N3/c1-5-7(3)9(11-12-10)8(4)6-2/h5,7-9H,1,6H2,2-4H3 |
| InChIKey | SMOMQMZPOUZBAF-UHFFFAOYSA-N |
| XLogP | 3.53 |
| TPSA | 48.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.26 |
| LogP ≤ 5 | 3.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-azido-3,5-dimethylhept-1-ene?
The IUPAC name of 4-azido-3,5-dimethylhept-1-ene (CID 138732153) is 4-azido-3,5-dimethylhept-1-ene.
What is the SMILES notation for 4-azido-3,5-dimethylhept-1-ene?
The canonical SMILES for 4-azido-3,5-dimethylhept-1-ene is C=CC(C)C(N=[N+]=[N-])C(C)CC.
What is the InChIKey of 4-azido-3,5-dimethylhept-1-ene?
The InChIKey is SMOMQMZPOUZBAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3/c1-5-7(3)9(11-12-10)8(4)6-2/h5,7-9H,1,6H2,2-4H3.
What are the key properties of 4-azido-3,5-dimethylhept-1-ene?
4-azido-3,5-dimethylhept-1-ene has a molecular weight of 167.26 g/mol, XLogP of 3.53, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-azido-3,5-dimethylhept-1-ene is sourced from PubChem (CID 138732153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).