1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene

C16H18O4 — CID 123959246

IUPAC1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene
SMILESCOc1ccc(C)c(Oc2ccc(OC)c(OC)c2)c1
InChIInChI=1S/C16H18O4/c1-11-5-6-12(17-2)9-15(11)20-13-7-8-14(18-3)16(10-13)19-4/h5-10H,1-4H3
InChIKeyHBJNVVOOFGBADL-UHFFFAOYSA-N
MW274.32 g/mol
LogP3.81
Rot. Bonds5

About 1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene

1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene (PubChem CID 123959246) has the molecular formula C16H18O4 and a molecular weight of 274.32 g/mol. Its IUPAC name is 1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene.

Molecular Properties

Compound Name1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene
PubChem CID123959246
Molecular FormulaC16H18O4
Molecular Weight274.32 g/mol
Exact Mass274.12
IUPAC Name1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene
SMILESCOc1ccc(C)c(Oc2ccc(OC)c(OC)c2)c1
InChIInChI=1S/C16H18O4/c1-11-5-6-12(17-2)9-15(11)20-13-7-8-14(18-3)16(10-13)19-4/h5-10H,1-4H3
InChIKeyHBJNVVOOFGBADL-UHFFFAOYSA-N
XLogP3.81
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-dimethoxyphenoxy)-4-methoxyaniline
CID 123638335
1,4-dimethoxy-2-(3-methoxyphenoxy)benzene
CID 95561214
1,4-dimethoxy-2-(2-methylphenoxy)benzene
CID 173173641
1,2,3,5-tetramethoxybenzene;1,2,4-trimethoxybenzene
CID 54271001
2-(3,4-dimethylphenoxy)-N'-hydroxy-4-methoxybenzenecarboximidamide
CID 81297165
1,4-dimethoxy-2-phenoxybenzene;molecular nitrogen
CID 70565966
(5-methoxy-2-methylphenyl) hypoiodite
CID 142839630
O-(2,5-dimethoxyphenyl)hydroxylamine
CID 117273124
ethene;4-methoxy-1,2-dimethylbenzene
CID 145003805
1,4-bis(2,5-dimethylphenoxy)-2-methylbenzene
CID 160687040
4-[3-(2,4-diaminophenoxy)-4-methylphenoxy]benzene-1,3-diamine
CID 141165190
4-(2,4-dimethoxyphenoxy)benzaldehyde
CID 118874779

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene?
The IUPAC name of 1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene (CID 123959246) is 1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene.
What is the SMILES notation for 1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene?
The canonical SMILES for 1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene is COc1ccc(C)c(Oc2ccc(OC)c(OC)c2)c1.
What is the InChIKey of 1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene?
The InChIKey is HBJNVVOOFGBADL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O4/c1-11-5-6-12(17-2)9-15(11)20-13-7-8-14(18-3)16(10-13)19-4/h5-10H,1-4H3.
What are the key properties of 1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene?
1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene has a molecular weight of 274.32 g/mol, XLogP of 3.81, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene is sourced from PubChem (CID 123959246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).