5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene

C16H18O2 — CID 173290629

IUPAC5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene
SMILESCOc1cc(C)c(-c2ccccc2OC)c(C)c1
InChIInChI=1S/C16H18O2/c1-11-9-13(17-3)10-12(2)16(11)14-7-5-6-8-15(14)18-4/h5-10H,1-4H3
InChIKeyNJNRCMPWYAPUAP-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.99
Rot. Bonds3

About 5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene

5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene (PubChem CID 173290629) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene.

Molecular Properties

Compound Name5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene
PubChem CID173290629
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene
SMILESCOc1cc(C)c(-c2ccccc2OC)c(C)c1
InChIInChI=1S/C16H18O2/c1-11-9-13(17-3)10-12(2)16(11)14-7-5-6-8-15(14)18-4/h5-10H,1-4H3
InChIKeyNJNRCMPWYAPUAP-UHFFFAOYSA-N
XLogP3.99
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methoxyphenyl)-1,3-dimethyl-5-prop-1-ynylbenzene
CID 167525314
1-iodo-2,3,5,6-tetrakis(2-methoxyphenyl)-4-methylbenzene
CID 145152049
1,3,6,8-tetrakis(4-methoxy-2,6-dimethylphenyl)pyrene;bis(1,2-xylene)
CID 139091331
9-(2-methoxyphenyl)-10-(4-methoxyphenyl)anthracene
CID 11523963
1,3-dimethoxy-5-(2-methylphenyl)benzene
CID 86038743
4-methoxy-2-methyl-1-(2-methylphenyl)benzene
CID 12981832
9-(2,6-dimethyl-4-naphthalen-1-ylphenyl)-10-(4-methoxy-2,6-dimethylphenyl)anthracene
CID 88542893
1,4-bis(2,6-dimethylphenyl)-2,5-dimethoxybenzene
CID 156631925
1,3-dimethoxy-5-(2-methoxyphenoxy)benzene
CID 14020528
1-fluoro-4-methoxy-2-(2-methoxyphenyl)benzene
CID 69262125
2,6-bis(4-methoxy-2,6-dimethylphenyl)pyridine
CID 71374375
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene?
The IUPAC name of 5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene (CID 173290629) is 5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene.
What is the SMILES notation for 5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene?
The canonical SMILES for 5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene is COc1cc(C)c(-c2ccccc2OC)c(C)c1.
What is the InChIKey of 5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene?
The InChIKey is NJNRCMPWYAPUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-11-9-13(17-3)10-12(2)16(11)14-7-5-6-8-15(14)18-4/h5-10H,1-4H3.
What are the key properties of 5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene?
5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene has a molecular weight of 242.32 g/mol, XLogP of 3.99, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene is sourced from PubChem (CID 173290629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).