1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene

C17H20O2 — CID 91665025

IUPAC1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene
SMILESCOc1c(Oc2cccc(C)c2C)ccc(C)c1C
InChIInChI=1S/C17H20O2/c1-11-7-6-8-15(13(11)3)19-16-10-9-12(2)14(4)17(16)18-5/h6-10H,1-5H3
InChIKeySSICLODKWCFAGN-UHFFFAOYSA-N
MW256.34 g/mol
LogP4.72
Rot. Bonds3

About 1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene

1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene (PubChem CID 91665025) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is 1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene.

Molecular Properties

Compound Name1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene
PubChem CID91665025
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene
SMILESCOc1c(Oc2cccc(C)c2C)ccc(C)c1C
InChIInChI=1S/C17H20O2/c1-11-7-6-8-15(13(11)3)19-16-10-9-12(2)14(4)17(16)18-5/h6-10H,1-5H3
InChIKeySSICLODKWCFAGN-UHFFFAOYSA-N
XLogP4.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,5-dimethylphenoxy)-2,3-dimethylbenzene
CID 19792455
1-methoxy-2-methylbenzene;1-methoxy-2,3,4-trimethylbenzene
CID 175567040
4-(2,3-dimethylphenoxy)-6-methoxypyrimidine
CID 18736651
1,2,3-tris(2-methylphenoxy)benzene
CID 139940567
2-methoxy-3-(2-methylphenoxy)benzaldehyde
CID 13066662
5-bromo-2-(2,3-dimethylphenoxy)aniline
CID 26190424
3-(2,3-dimethylphenoxy)-4-ethoxy-5-methoxybenzaldehyde
CID 7138980
1-[4-chloro-2-(chloromethyl)phenoxy]-2,3-dimethylbenzene
CID 114846945
4-(2,3-dimethylphenoxy)-2-methoxyaniline
CID 63677998
1,2-dimethyl-3-(2-propylphenoxy)benzene
CID 173291845
2-bromo-6-(2,3-dimethylphenoxy)pyridine
CID 63961920
1,3-dimethoxy-2-methyl-4-phenoxybenzene
CID 22071605

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene?
The IUPAC name of 1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene (CID 91665025) is 1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene.
What is the SMILES notation for 1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene?
The canonical SMILES for 1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene is COc1c(Oc2cccc(C)c2C)ccc(C)c1C.
What is the InChIKey of 1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene?
The InChIKey is SSICLODKWCFAGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-11-7-6-8-15(13(11)3)19-16-10-9-12(2)14(4)17(16)18-5/h6-10H,1-5H3.
What are the key properties of 1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene?
1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene has a molecular weight of 256.34 g/mol, XLogP of 4.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylphenoxy)-2-methoxy-3,4-dimethylbenzene is sourced from PubChem (CID 91665025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).