1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole

C19H20N2O3 — CID 141209549

IUPAC1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole
SMILESCOc1cc(COc2cccc(-n3cncc3C)c2)cc(OC)c1
InChIInChI=1S/C19H20N2O3/c1-14-11-20-13-21(14)16-5-4-6-17(9-16)24-12-15-7-18(22-2)10-19(8-15)23-3/h4-11,13H,12H2,1-3H3
InChIKeyHISMFTTWQZZPTH-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.78
Rot. Bonds6

About 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole

1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole (PubChem CID 141209549) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole.

Molecular Properties

Compound Name1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole
PubChem CID141209549
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole
SMILESCOc1cc(COc2cccc(-n3cncc3C)c2)cc(OC)c1
InChIInChI=1S/C19H20N2O3/c1-14-11-20-13-21(14)16-5-4-6-17(9-16)24-12-15-7-18(22-2)10-19(8-15)23-3/h4-11,13H,12H2,1-3H3
InChIKeyHISMFTTWQZZPTH-UHFFFAOYSA-N
XLogP3.78
TPSA45.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(3-methoxyphenyl)imidazol-4-yl]methanamine
CID 114703764
1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazolidine-2,4-dione
CID 66720573
5-[3-[(4-methoxyphenyl)methoxy]phenyl]-1-propan-2-ylimidazole
CID 15749941
2-[(3-methoxyphenoxy)methyl]-5-methyl-1,3-thiazole
CID 117188251
2-[3-(5-propan-2-ylimidazol-1-yl)phenoxy]ethanamine
CID 96687259
1-ethyl-2-[(3-methoxyphenoxy)methyl]-5-methylimidazole
CID 117188658
1-fluoro-4-[(3-methoxyphenoxy)methyl]benzene
CID 59165653
3,4-dimethyl-1-(3-phenylmethoxyphenyl)imidazol-2-one
CID 134104791
N-[[3-(3,5-dimethoxyphenyl)imidazol-4-yl]methyl]-2-methylpropan-2-amine
CID 107446904
5-bromo-2-[(3-methoxyphenoxy)methyl]-1-methylimidazole
CID 117188397
3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol
CID 54586280
1-chloro-3-[(3-methoxyphenyl)methoxy]benzene
CID 60627845

Frequently Asked Questions

What is the IUPAC name of 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole?
The IUPAC name of 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole (CID 141209549) is 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole.
What is the SMILES notation for 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole?
The canonical SMILES for 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole is COc1cc(COc2cccc(-n3cncc3C)c2)cc(OC)c1.
What is the InChIKey of 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole?
The InChIKey is HISMFTTWQZZPTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-14-11-20-13-21(14)16-5-4-6-17(9-16)24-12-15-7-18(22-2)10-19(8-15)23-3/h4-11,13H,12H2,1-3H3.
What are the key properties of 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole?
1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole has a molecular weight of 324.38 g/mol, XLogP of 3.78, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-methylimidazole is sourced from PubChem (CID 141209549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).