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

C15H16O3 — CID 173173641

IUPAC1,4-dimethoxy-2-(2-methylphenoxy)benzene
SMILESCOc1ccc(OC)c(Oc2ccccc2C)c1
InChIInChI=1S/C15H16O3/c1-11-6-4-5-7-13(11)18-15-10-12(16-2)8-9-14(15)17-3/h4-10H,1-3H3
InChIKeyDOCZMYXWRIFQLU-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.80
Rot. Bonds4

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

1,4-dimethoxy-2-(2-methylphenoxy)benzene (PubChem CID 173173641) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 1,4-dimethoxy-2-(2-methylphenoxy)benzene.

Molecular Properties

Compound Name1,4-dimethoxy-2-(2-methylphenoxy)benzene
PubChem CID173173641
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name1,4-dimethoxy-2-(2-methylphenoxy)benzene
SMILESCOc1ccc(OC)c(Oc2ccccc2C)c1
InChIInChI=1S/C15H16O3/c1-11-6-4-5-7-13(11)18-15-10-12(16-2)8-9-14(15)17-3/h4-10H,1-3H3
InChIKeyDOCZMYXWRIFQLU-UHFFFAOYSA-N
XLogP3.80
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-2-(2-methylphenoxy)benzenecarbothioamide
CID 81303184
1,4-dimethoxy-2-phenoxybenzene;molecular nitrogen
CID 70565966
1,4-dimethoxy-2-(3-methoxyphenoxy)benzene
CID 95561214
1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene
CID 123959246
ethane;1-methyl-2-(2-methylphenoxy)benzene
CID 90755051
2-[(E)-[2-(2,5-dimethoxyphenoxy)phenyl]methylideneamino]guanidine
CID 44572998
1,1'-biphenyl;1,4-dimethoxy-2-methylbenzene
CID 159369138
2-(2,5-dimethoxyphenoxy)thiophene
CID 91307628
1-methoxy-2-(3-methoxyphenoxy)benzene
CID 14020526
4-fluoro-2-methyl-1-(2-methylphenoxy)benzene
CID 69045546
1,3-dimethoxy-5-(2-methoxyphenoxy)benzene
CID 14020528
O-(2,5-dimethoxyphenyl)hydroxylamine
CID 117273124

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethoxy-2-(2-methylphenoxy)benzene?
The IUPAC name of 1,4-dimethoxy-2-(2-methylphenoxy)benzene (CID 173173641) is 1,4-dimethoxy-2-(2-methylphenoxy)benzene.
What is the SMILES notation for 1,4-dimethoxy-2-(2-methylphenoxy)benzene?
The canonical SMILES for 1,4-dimethoxy-2-(2-methylphenoxy)benzene is COc1ccc(OC)c(Oc2ccccc2C)c1.
What is the InChIKey of 1,4-dimethoxy-2-(2-methylphenoxy)benzene?
The InChIKey is DOCZMYXWRIFQLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-11-6-4-5-7-13(11)18-15-10-12(16-2)8-9-14(15)17-3/h4-10H,1-3H3.
What are the key properties of 1,4-dimethoxy-2-(2-methylphenoxy)benzene?
1,4-dimethoxy-2-(2-methylphenoxy)benzene has a molecular weight of 244.29 g/mol, XLogP of 3.80, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethoxy-2-(2-methylphenoxy)benzene is sourced from PubChem (CID 173173641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).