[4-(2-ethenoxyethoxy)phenyl]-phenyldiazene

C16H16N2O2 — CID 86210096

IUPAC[4-(2-ethenoxyethoxy)phenyl]-phenyldiazene
SMILESC=COCCOc1ccc(/N=N/c2ccccc2)cc1
InChIInChI=1S/C16H16N2O2/c1-2-19-12-13-20-16-10-8-15(9-11-16)18-17-14-6-4-3-5-7-14/h2-11H,1,12-13H2/b18-17+
InChIKeyDURWOMFUIQUTAE-ISLYRVAYSA-N
MW268.32 g/mol
LogP4.64
Rot. Bonds7

About [4-(2-ethenoxyethoxy)phenyl]-phenyldiazene

[4-(2-ethenoxyethoxy)phenyl]-phenyldiazene (PubChem CID 86210096) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is [4-(2-ethenoxyethoxy)phenyl]-phenyldiazene.

Molecular Properties

Compound Name[4-(2-ethenoxyethoxy)phenyl]-phenyldiazene
PubChem CID86210096
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name[4-(2-ethenoxyethoxy)phenyl]-phenyldiazene
SMILESC=COCCOc1ccc(/N=N/c2ccccc2)cc1
InChIInChI=1S/C16H16N2O2/c1-2-19-12-13-20-16-10-8-15(9-11-16)18-17-14-6-4-3-5-7-14/h2-11H,1,12-13H2/b18-17+
InChIKeyDURWOMFUIQUTAE-ISLYRVAYSA-N
XLogP4.64
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

4-[[4-(2-ethenoxyethoxy)phenyl]diazenyl]-N,N-dimethylaniline
CID 86080312
bis[4-(2-ethenoxyethoxy)phenyl]-phenylsulfanium
CID 59319783
6-ethenoxyhexoxybenzene
CID 57094182
1-(2-ethenoxyethoxy)-4-methylbenzene
CID 21338012
phenyl-(4-undecoxyphenyl)diazene
CID 162717560
4-(2-ethenoxyethoxy)benzoic acid
CID 15390034
[4-[10-(4-methoxyphenoxy)decoxy]phenyl]-phenyldiazene
CID 71420351
9,9-bis[4-(2-ethenoxyethoxy)phenyl]fluorene
CID 68925049
sodium 4-(2-ethenoxyethoxy)benzoate
CID 66850784
phenyl-[4-[[4-[8-[4-(4-propoxyphenyl)phenoxy]octoxy]phenyl]diazenyl]phenyl]diazene
CID 102419981
1,3-bis[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]benzene
CID 140750024
hydroxymethyl-dimethyl-[2-(4-phenyldiazenylphenoxy)ethyl]azanium
CID 101235001

Frequently Asked Questions

What is the IUPAC name of [4-(2-ethenoxyethoxy)phenyl]-phenyldiazene?
The IUPAC name of [4-(2-ethenoxyethoxy)phenyl]-phenyldiazene (CID 86210096) is [4-(2-ethenoxyethoxy)phenyl]-phenyldiazene.
What is the SMILES notation for [4-(2-ethenoxyethoxy)phenyl]-phenyldiazene?
The canonical SMILES for [4-(2-ethenoxyethoxy)phenyl]-phenyldiazene is C=COCCOc1ccc(/N=N/c2ccccc2)cc1.
What is the InChIKey of [4-(2-ethenoxyethoxy)phenyl]-phenyldiazene?
The InChIKey is DURWOMFUIQUTAE-ISLYRVAYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-2-19-12-13-20-16-10-8-15(9-11-16)18-17-14-6-4-3-5-7-14/h2-11H,1,12-13H2/b18-17+.
What are the key properties of [4-(2-ethenoxyethoxy)phenyl]-phenyldiazene?
[4-(2-ethenoxyethoxy)phenyl]-phenyldiazene has a molecular weight of 268.32 g/mol, XLogP of 4.64, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-ethenoxyethoxy)phenyl]-phenyldiazene is sourced from PubChem (CID 86210096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).