(E)-6-azidonon-4-ene

C9H17N3 — CID 14415581

IUPAC(E)-6-azidonon-4-ene
SMILESCCC/C=C/C(CCC)N=[N+]=[N-]
InChIInChI=1S/C9H17N3/c1-3-5-6-8-9(7-4-2)11-12-10/h6,8-9H,3-5,7H2,1-2H3/b8-6+
InChIKeyGJLRMRNHUZKKJT-SOFGYWHQSA-N
MW167.26 g/mol
LogP3.82
Rot. Bonds6

About (E)-6-azidonon-4-ene

(E)-6-azidonon-4-ene (PubChem CID 14415581) has the molecular formula C9H17N3 and a molecular weight of 167.26 g/mol. Its IUPAC name is (E)-6-azidonon-4-ene.

Molecular Properties

Compound Name(E)-6-azidonon-4-ene
PubChem CID14415581
Molecular FormulaC9H17N3
Molecular Weight167.26 g/mol
Exact Mass167.14
IUPAC Name(E)-6-azidonon-4-ene
SMILESCCC/C=C/C(CCC)N=[N+]=[N-]
InChIInChI=1S/C9H17N3/c1-3-5-6-8-9(7-4-2)11-12-10/h6,8-9H,3-5,7H2,1-2H3/b8-6+
InChIKeyGJLRMRNHUZKKJT-SOFGYWHQSA-N
XLogP3.82
TPSA48.76 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.26
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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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Related Compounds

3-Azidocyclopentene
CID 13977358
(6e,9z,12e)-9,10-Diazaoctadeca-1,6,9,12,17-pentaene
CID 13703669
3-Azidohex-1-ene
CID 14415556
(E)-4-azidopent-2-ene
CID 22628667
3-[(z)-Prop-1-en-1-yl]-4,5-dihydro-3h-pyrazole
CID 129745031
3-(Prop-1-en-1-yl)-4,5-dihydro-3h-pyrazole
CID 129753018
8-Azidoocta-1,6-diene
CID 134851056
(Z)-4-azidonon-2-ene
CID 134907628
(E)-2-azidohept-3-ene
CID 134907885
(Z)-4-azidopent-2-ene
CID 134976023
(Z)-1-azidooct-3-ene
CID 151664929
Tert-butyl(cyclopent-3-en-1-yl)diazene
CID 12576825

Frequently Asked Questions

What is the IUPAC name of (E)-6-azidonon-4-ene?
The IUPAC name of (E)-6-azidonon-4-ene (CID 14415581) is (E)-6-azidonon-4-ene.
What is the SMILES notation for (E)-6-azidonon-4-ene?
The canonical SMILES for (E)-6-azidonon-4-ene is CCC/C=C/C(CCC)N=[N+]=[N-].
What is the InChIKey of (E)-6-azidonon-4-ene?
The InChIKey is GJLRMRNHUZKKJT-SOFGYWHQSA-N. The full InChI is InChI=1S/C9H17N3/c1-3-5-6-8-9(7-4-2)11-12-10/h6,8-9H,3-5,7H2,1-2H3/b8-6+.
What are the key properties of (E)-6-azidonon-4-ene?
(E)-6-azidonon-4-ene has a molecular weight of 167.26 g/mol, XLogP of 3.82, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-6-azidonon-4-ene is sourced from PubChem (CID 14415581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).