4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene

C16H18O2 — CID 15654338

IUPAC4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene
SMILESCOc1ccc(Cc2ccc(OC)cc2C)cc1
InChIInChI=1S/C16H18O2/c1-12-10-16(18-3)9-6-14(12)11-13-4-7-15(17-2)8-5-13/h4-10H,11H2,1-3H3
InChIKeyVWYKLILSRKBNIR-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.60
Rot. Bonds4

About 4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene

4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene (PubChem CID 15654338) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene.

Molecular Properties

Compound Name4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene
PubChem CID15654338
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene
SMILESCOc1ccc(Cc2ccc(OC)cc2C)cc1
InChIInChI=1S/C16H18O2/c1-12-10-16(18-3)9-6-14(12)11-13-4-7-15(17-2)8-5-13/h4-10H,11H2,1-3H3
InChIKeyVWYKLILSRKBNIR-UHFFFAOYSA-N
XLogP3.60
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(4-methoxy-2-methylphenyl)methyl]aniline
CID 90158561
ethane;1-[(4-methoxyphenyl)methyl]-2,4-dimethylbenzene
CID 143200250
1,2,3,4-tetrakis[(4-methoxyphenyl)methyl]benzene
CID 175327763
ethane;1-ethyl-4-methoxy-2-methylbenzene
CID 142129466
4-methoxy-2-[(4-methoxyphenyl)methyl]phenol
CID 67461298
carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium
CID 161093717
O-[(4-methoxy-2-methylphenyl)methyl]hydroxylamine
CID 117276532
2,4-dimethyl-1-[[4-(4-methylphenoxy)phenyl]methyl]benzene
CID 134556504
dichloro-[(4-methoxy-2-methylphenyl)methyl]phosphane
CID 88833819
1-(isocyanomethyl)-4-methoxy-2-methylbenzene
CID 83480247
5-bromo-3-[(4-methoxyphenyl)methyl]-2-methylthiophene
CID 66692858
5-fluoro-2-[(4-methoxyphenyl)methyl]aniline
CID 18794484

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene?
The IUPAC name of 4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene (CID 15654338) is 4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene.
What is the SMILES notation for 4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene?
The canonical SMILES for 4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene is COc1ccc(Cc2ccc(OC)cc2C)cc1.
What is the InChIKey of 4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene?
The InChIKey is VWYKLILSRKBNIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-12-10-16(18-3)9-6-14(12)11-13-4-7-15(17-2)8-5-13/h4-10H,11H2,1-3H3.
What are the key properties of 4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene?
4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene has a molecular weight of 242.32 g/mol, XLogP of 3.60, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene is sourced from PubChem (CID 15654338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).