bis[(1E)-cycloundecen-1-yl]diazene

C22H38N2 — CID 140979313

IUPACbis[(1E)-cycloundecen-1-yl]diazene
SMILESC1=C(/N=N/C2=C/CCCCCCCCC2)CCCCCCCCC/1
InChIInChI=1S/C22H38N2/c1-2-6-10-14-18-21(17-13-9-5-1)23-24-22-19-15-11-7-3-4-8-12-16-20-22/h17,19H,1-16,18,20H2/b21-17+,22-19+,24-23+
InChIKeyQJXNJWRMOOAPCD-YGAPXZEMSA-N
MW330.56 g/mol
LogP8.26
Rot. Bonds2

About bis[(1E)-cycloundecen-1-yl]diazene

bis[(1E)-cycloundecen-1-yl]diazene (PubChem CID 140979313) has the molecular formula C22H38N2 and a molecular weight of 330.56 g/mol. Its IUPAC name is bis[(1E)-cycloundecen-1-yl]diazene.

Molecular Properties

Compound Namebis[(1E)-cycloundecen-1-yl]diazene
PubChem CID140979313
Molecular FormulaC22H38N2
Molecular Weight330.56 g/mol
Exact Mass330.30
IUPAC Namebis[(1E)-cycloundecen-1-yl]diazene
SMILESC1=C(/N=N/C2=C/CCCCCCCCC2)CCCCCCCCC/1
InChIInChI=1S/C22H38N2/c1-2-6-10-14-18-21(17-13-9-5-1)23-24-22-19-15-11-7-3-4-8-12-16-20-22/h17,19H,1-16,18,20H2/b21-17+,22-19+,24-23+
InChIKeyQJXNJWRMOOAPCD-YGAPXZEMSA-N
XLogP8.26
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.56
LogP ≤ 58.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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(1E)-1-[(1E)-cyclopentadecen-1-yl]cyclopentadecene
CID 139760940
1-(cyclopenten-1-yl)cyclooctene
CID 91463872
(1E)-1-bromocyclododecene
CID 12594202
cyclohexadecen-1-amine
CID 175415425
(1Z)-cyclododecen-1-ol
CID 69035385
(1E)-1-iodocyclononene
CID 169083106
1-iodocyclodecene
CID 72665352
cyclodecen-1-yl-[(1E)-cyclodecen-1-yl]phosphane
CID 173167887
(1E,8E)-1,8-dibromocyclotetradeca-1,8-diene
CID 11792107

Frequently Asked Questions

What is the IUPAC name of bis[(1E)-cycloundecen-1-yl]diazene?
The IUPAC name of bis[(1E)-cycloundecen-1-yl]diazene (CID 140979313) is bis[(1E)-cycloundecen-1-yl]diazene.
What is the SMILES notation for bis[(1E)-cycloundecen-1-yl]diazene?
The canonical SMILES for bis[(1E)-cycloundecen-1-yl]diazene is C1=C(/N=N/C2=C/CCCCCCCCC2)CCCCCCCCC/1.
What is the InChIKey of bis[(1E)-cycloundecen-1-yl]diazene?
The InChIKey is QJXNJWRMOOAPCD-YGAPXZEMSA-N. The full InChI is InChI=1S/C22H38N2/c1-2-6-10-14-18-21(17-13-9-5-1)23-24-22-19-15-11-7-3-4-8-12-16-20-22/h17,19H,1-16,18,20H2/b21-17+,22-19+,24-23+.
What are the key properties of bis[(1E)-cycloundecen-1-yl]diazene?
bis[(1E)-cycloundecen-1-yl]diazene has a molecular weight of 330.56 g/mol, XLogP of 8.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(1E)-cycloundecen-1-yl]diazene is sourced from PubChem (CID 140979313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).