4-(3-ethylphenyl)-1,2-dimethoxybenzene

C16H18O2 — CID 67818138

IUPAC4-(3-ethylphenyl)-1,2-dimethoxybenzene
SMILESCCc1cccc(-c2ccc(OC)c(OC)c2)c1
InChIInChI=1S/C16H18O2/c1-4-12-6-5-7-13(10-12)14-8-9-15(17-2)16(11-14)18-3/h5-11H,4H2,1-3H3
InChIKeyYZPMXRAMGIHIGF-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.93
Rot. Bonds4

About 4-(3-ethylphenyl)-1,2-dimethoxybenzene

4-(3-ethylphenyl)-1,2-dimethoxybenzene (PubChem CID 67818138) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 4-(3-ethylphenyl)-1,2-dimethoxybenzene.

Molecular Properties

Compound Name4-(3-ethylphenyl)-1,2-dimethoxybenzene
PubChem CID67818138
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name4-(3-ethylphenyl)-1,2-dimethoxybenzene
SMILESCCc1cccc(-c2ccc(OC)c(OC)c2)c1
InChIInChI=1S/C16H18O2/c1-4-12-6-5-7-13(10-12)14-8-9-15(17-2)16(11-14)18-3/h5-11H,4H2,1-3H3
InChIKeyYZPMXRAMGIHIGF-UHFFFAOYSA-N
XLogP3.93
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 ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-ethylphenyl)-1-ethynyl-2-methoxybenzene
CID 146037648
2-[5-(3-ethylphenyl)-2-methoxyphenyl]ethanol
CID 142190980
1-ethyl-3-(3-ethylphenyl)benzene;methanediamine
CID 134305122
3-(3,4-dimethoxyphenyl)phenol
CID 39231875
4-(3-bromophenyl)-1,2-dimethoxybenzene
CID 83666367
1-ethyl-3-phenylbenzene;propane
CID 145466525
N-[[3-(3,4-dimethoxyphenyl)phenyl]methyl]-N-ethyl-4-(trifluoromethoxy)aniline
CID 142218080
2-methoxy-5-(3-propylphenyl)aniline
CID 116545191
4-chloro-1-(3-ethylphenyl)-2-methoxybenzene
CID 122487988
1-ethyl-3-[4-(iodomethyl)phenyl]benzene
CID 138533012
1-(3-bromophenyl)-4-(3-ethylphenyl)benzene
CID 143388635
2-[3-(4-methoxy-3-phenylmethoxyphenyl)phenyl]acetic acid
CID 22930517

Frequently Asked Questions

What is the IUPAC name of 4-(3-ethylphenyl)-1,2-dimethoxybenzene?
The IUPAC name of 4-(3-ethylphenyl)-1,2-dimethoxybenzene (CID 67818138) is 4-(3-ethylphenyl)-1,2-dimethoxybenzene.
What is the SMILES notation for 4-(3-ethylphenyl)-1,2-dimethoxybenzene?
The canonical SMILES for 4-(3-ethylphenyl)-1,2-dimethoxybenzene is CCc1cccc(-c2ccc(OC)c(OC)c2)c1.
What is the InChIKey of 4-(3-ethylphenyl)-1,2-dimethoxybenzene?
The InChIKey is YZPMXRAMGIHIGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-4-12-6-5-7-13(10-12)14-8-9-15(17-2)16(11-14)18-3/h5-11H,4H2,1-3H3.
What are the key properties of 4-(3-ethylphenyl)-1,2-dimethoxybenzene?
4-(3-ethylphenyl)-1,2-dimethoxybenzene has a molecular weight of 242.32 g/mol, XLogP of 3.93, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethylphenyl)-1,2-dimethoxybenzene is sourced from PubChem (CID 67818138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).