1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene

C16H18O2 — CID 60656964

IUPAC1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene
SMILESCCc1cccc(OCc2ccccc2OC)c1
InChIInChI=1S/C16H18O2/c1-3-13-7-6-9-15(11-13)18-12-14-8-4-5-10-16(14)17-2/h4-11H,3,12H2,1-2H3
InChIKeyRTZSUXSQYLKECY-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.84
Rot. Bonds5

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

1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene (PubChem CID 60656964) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene.

Molecular Properties

Compound Name1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene
PubChem CID60656964
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene
SMILESCCc1cccc(OCc2ccccc2OC)c1
InChIInChI=1S/C16H18O2/c1-3-13-7-6-9-15(11-13)18-12-14-8-4-5-10-16(14)17-2/h4-11H,3,12H2,1-2H3
InChIKeyRTZSUXSQYLKECY-UHFFFAOYSA-N
XLogP3.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-ethylphenoxy)methyl]-1-methoxy-4-methylbenzene
CID 64765116
4-bromo-2-[(3-ethylphenoxy)methyl]-1-methoxybenzene
CID 63457370
2-[3-[(2-methoxyphenyl)methoxy]phenoxy]ethanamine
CID 58027581
(E)-3-[3-[(3-ethylphenoxy)methyl]-4-methoxyphenyl]prop-2-enoic acid
CID 6033776
N-[(3-ethoxyphenyl)methyl]-2-(2-methoxyphenyl)ethanamine
CID 17207330
1-[3-[(2-methoxyphenyl)methoxy]phenyl]butan-1-ol
CID 69097467
3-[(3-ethylphenoxy)methyl]-2-fluoroaniline
CID 107347892
N-[(2-methoxyphenyl)methyl]-3-phenylmethoxyaniline
CID 54801294
1-methoxy-2-[[3-(2-phenylcyclopropyl)phenoxy]methyl]benzene
CID 67587643
1-ethyl-3-methoxybenzene;hydrofluoride
CID 174493623
[4-[(2-methoxyphenyl)methoxy]phenyl]methanol
CID 54940415
1-bromo-4-[(2-methoxyphenyl)methoxy]benzene
CID 54940328

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene?
The IUPAC name of 1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene (CID 60656964) is 1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene.
What is the SMILES notation for 1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene?
The canonical SMILES for 1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene is CCc1cccc(OCc2ccccc2OC)c1.
What is the InChIKey of 1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene?
The InChIKey is RTZSUXSQYLKECY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-3-13-7-6-9-15(11-13)18-12-14-8-4-5-10-16(14)17-2/h4-11H,3,12H2,1-2H3.
What are the key properties of 1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene?
1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene has a molecular weight of 242.32 g/mol, XLogP of 3.84, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[(2-methoxyphenyl)methoxy]benzene is sourced from PubChem (CID 60656964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).