(Z)-1-azidohex-3-ene

C6H11N3 — CID 24978413

IUPAC(Z)-1-azidohex-3-ene
SMILESCC/C=C\CCN=[N+]=[N-]
InChIInChI=1S/C6H11N3/c1-2-3-4-5-6-8-9-7/h3-4H,2,5-6H2,1H3/b4-3-
InChIKeySOPDEWGLVZVLCL-ARJAWSKDSA-N
MW125.17 g/mol
LogP2.65
Rot. Bonds4

About (Z)-1-azidohex-3-ene

(Z)-1-azidohex-3-ene (PubChem CID 24978413) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is (Z)-1-azidohex-3-ene.

Molecular Properties

Compound Name(Z)-1-azidohex-3-ene
PubChem CID24978413
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name(Z)-1-azidohex-3-ene
SMILESCC/C=C\CCN=[N+]=[N-]
InChIInChI=1S/C6H11N3/c1-2-3-4-5-6-8-9-7/h3-4H,2,5-6H2,1H3/b4-3-
InChIKeySOPDEWGLVZVLCL-ARJAWSKDSA-N
XLogP2.65
TPSA48.76 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-azidohex-3-ene?
The IUPAC name of (Z)-1-azidohex-3-ene (CID 24978413) is (Z)-1-azidohex-3-ene.
What is the SMILES notation for (Z)-1-azidohex-3-ene?
The canonical SMILES for (Z)-1-azidohex-3-ene is CC/C=C\CCN=[N+]=[N-].
What is the InChIKey of (Z)-1-azidohex-3-ene?
The InChIKey is SOPDEWGLVZVLCL-ARJAWSKDSA-N. The full InChI is InChI=1S/C6H11N3/c1-2-3-4-5-6-8-9-7/h3-4H,2,5-6H2,1H3/b4-3-.
What are the key properties of (Z)-1-azidohex-3-ene?
(Z)-1-azidohex-3-ene has a molecular weight of 125.17 g/mol, XLogP of 2.65, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-azidohex-3-ene is sourced from PubChem (CID 24978413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).