(2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene

C16H18N2O2 — CID 175389531

IUPAC(2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene
SMILESCOc1ccc(/N=N/c2cccc(C)c2)c(OC)c1C
InChIInChI=1S/C16H18N2O2/c1-11-6-5-7-13(10-11)17-18-14-8-9-15(19-3)12(2)16(14)20-4/h5-10H,1-4H3/b18-17+
InChIKeyNXIIDSJXCUPGCR-ISLYRVAYSA-N
MW270.33 g/mol
LogP4.74
Rot. Bonds4

About (2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene

(2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene (PubChem CID 175389531) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is (2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene.

Molecular Properties

Compound Name(2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene
PubChem CID175389531
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name(2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene
SMILESCOc1ccc(/N=N/c2cccc(C)c2)c(OC)c1C
InChIInChI=1S/C16H18N2O2/c1-11-6-5-7-13(10-11)17-18-14-8-9-15(19-3)12(2)16(14)20-4/h5-10H,1-4H3/b18-17+
InChIKeyNXIIDSJXCUPGCR-ISLYRVAYSA-N
XLogP4.74
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

(2-butoxy-4-methoxy-3-methylphenyl)-(3,4,5-trimethoxyphenyl)diazene
CID 126610805
5,6-dimethoxy-3-[(3-methylphenyl)diazenyl]-1H-indol-2-ol
CID 136718435
4-[(3,5-dimethylphenyl)diazenyl]-8-methoxynaphthalen-1-ol
CID 136662732
(2,3-didodecoxyphenyl)-(3-methylphenyl)diazene
CID 175908436
(2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene
CID 156523555
5-[(2-methoxy-5-methylphenyl)diazenyl]-8-phenyldiazenylnaphthalene-2-sulfonic acid
CID 20569284
CID 131883437
CID 131883437
(4-diazenyl-2-methylphenyl)-(3-methylphenyl)diazene
CID 91451182
2,4,6-tris[(3-methylphenyl)diazenyl]benzene-1,3,5-triamine
CID 71410872
2-chloro-3,6-dimethoxy-4-phenyldiazenylaniline
CID 21417382
2-methoxy-4-phenyldiazenylnaphthalen-1-amine
CID 23338736
1-methoxy-2-[2-methoxy-3-(2-methoxy-5-methylphenyl)phenyl]-4-methylbenzene
CID 13360661

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene?
The IUPAC name of (2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene (CID 175389531) is (2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene.
What is the SMILES notation for (2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene?
The canonical SMILES for (2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene is COc1ccc(/N=N/c2cccc(C)c2)c(OC)c1C.
What is the InChIKey of (2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene?
The InChIKey is NXIIDSJXCUPGCR-ISLYRVAYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-6-5-7-13(10-11)17-18-14-8-9-15(19-3)12(2)16(14)20-4/h5-10H,1-4H3/b18-17+.
What are the key properties of (2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene?
(2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene has a molecular weight of 270.33 g/mol, XLogP of 4.74, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethoxy-3-methylphenyl)-(3-methylphenyl)diazene is sourced from PubChem (CID 175389531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).