N-diazenylundeca-2,4,6-trien-1-imine

C11H17N3 — CID 88734285

IUPACN-diazenylundeca-2,4,6-trien-1-imine
SMILES[H]/N=N/N=C/C=CC=CC=CCCCC
InChIInChI=1S/C11H17N3/c1-2-3-4-5-6-7-8-9-10-11-13-14-12/h5-12H,2-4H2,1H3/b6-5?,8-7?,10-9?,13-11+,14-12+
InChIKeyQMVNIKHAGYJEKJ-UUPDADFLSA-N
MW191.28 g/mol
LogP3.86
Rot. Bonds7

About N-diazenylundeca-2,4,6-trien-1-imine

N-diazenylundeca-2,4,6-trien-1-imine (PubChem CID 88734285) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N-diazenylundeca-2,4,6-trien-1-imine.

Molecular Properties

Compound NameN-diazenylundeca-2,4,6-trien-1-imine
PubChem CID88734285
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN-diazenylundeca-2,4,6-trien-1-imine
SMILES[H]/N=N/N=C/C=CC=CC=CCCCC
InChIInChI=1S/C11H17N3/c1-2-3-4-5-6-7-8-9-10-11-13-14-12/h5-12H,2-4H2,1H3/b6-5?,8-7?,10-9?,13-11+,14-12+
InChIKeyQMVNIKHAGYJEKJ-UUPDADFLSA-N
XLogP3.86
TPSA48.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Triacsin C
CID 9576787
Triacsin D
CID 9576837
Triacsin A
CID 9577954
2,4-Undecadienal, 2-nitrosohydrazone
CID 176000
N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide
CID 6442098
2,4,7-Undecatrienal nitrosohydrazone
CID 5542
N-[(Z)-[(2E,4E,7E)-Undeca-2,4,7-trienylidene]amino]nitrous amide
CID 5354010
N-[(E)-[(2E,4E,7E)-6-fluoroundeca-2,4,7-trienylidene]amino]nitrous amide
CID 88059019
(E)-((2E,4E)-Undeca-2,4-dien-1-ylidene)hydrazine
CID 145712234
(Z)-[(2E)-3,7-dimethylocta-2,6-dienylidene]hydrazine
CID 178341753
oxido-[(2E)-2-[(2E,4E,7E)-undeca-2,4,7-trienylidene]hydrazinyl]azanium
CID 73707378
Oxido-(2-undeca-2,4,7-trienylidenehydrazinyl)azanium
CID 139031922

Frequently Asked Questions

What is the IUPAC name of N-diazenylundeca-2,4,6-trien-1-imine?
The IUPAC name of N-diazenylundeca-2,4,6-trien-1-imine (CID 88734285) is N-diazenylundeca-2,4,6-trien-1-imine.
What is the SMILES notation for N-diazenylundeca-2,4,6-trien-1-imine?
The canonical SMILES for N-diazenylundeca-2,4,6-trien-1-imine is [H]/N=N/N=C/C=CC=CC=CCCCC.
What is the InChIKey of N-diazenylundeca-2,4,6-trien-1-imine?
The InChIKey is QMVNIKHAGYJEKJ-UUPDADFLSA-N. The full InChI is InChI=1S/C11H17N3/c1-2-3-4-5-6-7-8-9-10-11-13-14-12/h5-12H,2-4H2,1H3/b6-5?,8-7?,10-9?,13-11+,14-12+.
What are the key properties of N-diazenylundeca-2,4,6-trien-1-imine?
N-diazenylundeca-2,4,6-trien-1-imine has a molecular weight of 191.28 g/mol, XLogP of 3.86, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-diazenylundeca-2,4,6-trien-1-imine is sourced from PubChem (CID 88734285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).