4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene

C17H20O2 — CID 13300063

IUPAC4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene
SMILESCOc1cccc(CCc2cc(OC)ccc2C)c1
InChIInChI=1S/C17H20O2/c1-13-7-10-17(19-3)12-15(13)9-8-14-5-4-6-16(11-14)18-2/h4-7,10-12H,8-9H2,1-3H3
InChIKeyYEBQAAMIEVXPIL-UHFFFAOYSA-N
MW256.34 g/mol
LogP3.80
Rot. Bonds5

About 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene

4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene (PubChem CID 13300063) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene.

Molecular Properties

Compound Name4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene
PubChem CID13300063
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene
SMILESCOc1cccc(CCc2cc(OC)ccc2C)c1
InChIInChI=1S/C17H20O2/c1-13-7-10-17(19-3)12-15(13)9-8-14-5-4-6-16(11-14)18-2/h4-7,10-12H,8-9H2,1-3H3
InChIKeyYEBQAAMIEVXPIL-UHFFFAOYSA-N
XLogP3.80
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4,6-bis[2-(3-methoxyphenyl)ethyl]benzene-1,2,3-triol
CID 172870856
2-(3-methoxyphenyl)-N-[(2-methylphenyl)methyl]ethanamine
CID 39357471
1-methoxy-3-[2-[3-[4-[2-(4-methoxyphenyl)ethyl]phenoxy]phenyl]ethyl]benzene
CID 172870937
1-methoxy-3-propylbenzene
CID 14270128
1-[2,4-dimethoxy-5-[2-(3-methoxyphenyl)ethyl]phenyl]-2,4-dimethoxy-5-[2-(3-methoxyphenyl)ethyl]benzene
CID 172870468
5-[3-hydroxy-4-[2-(3-methoxyphenyl)ethyl]phenyl]-2-[2-(3-methoxyphenyl)ethyl]phenol
CID 172870666
1,3-dimethoxy-5-[2-[4-[3-methoxy-5-[2-(3-methoxyphenyl)ethyl]phenoxy]phenyl]ethyl]benzene
CID 172871054
1-(3-methoxyphenyl)-3-(2-methylphenyl)propan-2-one
CID 61263840
1,5-dimethoxy-2-[2-(4-methoxyphenyl)ethyl]-4-[4-[2-(3-methoxyphenyl)ethyl]phenoxy]benzene
CID 172871445
3-methoxy-5-[2-(3-methoxyphenyl)ethyl]benzene-1,2,4-triol
CID 175822516
magnesium;1-methoxy-3-propylbenzene;bromide
CID 14861069
2-[2-(3-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]aniline;hydrochloride
CID 24807983

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene?
The IUPAC name of 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene (CID 13300063) is 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene.
What is the SMILES notation for 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene?
The canonical SMILES for 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene is COc1cccc(CCc2cc(OC)ccc2C)c1.
What is the InChIKey of 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene?
The InChIKey is YEBQAAMIEVXPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-13-7-10-17(19-3)12-15(13)9-8-14-5-4-6-16(11-14)18-2/h4-7,10-12H,8-9H2,1-3H3.
What are the key properties of 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene?
4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene has a molecular weight of 256.34 g/mol, XLogP of 3.80, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-[2-(3-methoxyphenyl)ethyl]-1-methylbenzene is sourced from PubChem (CID 13300063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).