4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene

C10H11F3O2 — CID 175522284

IUPAC4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene
SMILESCCOc1ccc(OC)c(C(F)(F)F)c1
InChIInChI=1S/C10H11F3O2/c1-3-15-7-4-5-9(14-2)8(6-7)10(11,12)13/h4-6H,3H2,1-2H3
InChIKeyAJCVPZAXIPBYGY-UHFFFAOYSA-N
MW220.19 g/mol
LogP3.11
Rot. Bonds3

About 4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene

4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene (PubChem CID 175522284) has the molecular formula C10H11F3O2 and a molecular weight of 220.19 g/mol. Its IUPAC name is 4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene.

Molecular Properties

Compound Name4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene
PubChem CID175522284
Molecular FormulaC10H11F3O2
Molecular Weight220.19 g/mol
Exact Mass220.07
IUPAC Name4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene
SMILESCCOc1ccc(OC)c(C(F)(F)F)c1
InChIInChI=1S/C10H11F3O2/c1-3-15-7-4-5-9(14-2)8(6-7)10(11,12)13/h4-6H,3H2,1-2H3
InChIKeyAJCVPZAXIPBYGY-UHFFFAOYSA-N
XLogP3.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethoxy-1-(trifluoromethoxy)-2-(trifluoromethyl)benzene
CID 170999648
[4-ethoxy-2-(trifluoromethyl)phenoxy]boronic acid
CID 22035006
CID 140844480
CID 140844480
1-methoxy-4-propan-2-yl-2-(trifluoromethyl)benzene
CID 22952870
1-ethoxy-4-ethyl-2-(trifluoromethyl)benzene
CID 118314791
(5-ethoxy-2-methoxyphenyl)methanol
CID 82643938
4-ethoxy-2-methoxyphenol
CID 54107015
(1R)-1-[4-methoxy-3-(trifluoromethyl)phenyl]ethanamine
CID 131503753
1-methoxy-4-methylsulfonyl-2-(trifluoromethyl)benzene
CID 121234937
4-ethoxy-2-methoxy-1-propan-2-ylbenzene
CID 176811601
5-ethoxy-2-methoxy-4-(trifluoromethyl)benzaldehyde
CID 171417410
1-(5-ethoxy-2-methoxyphenyl)propan-1-ol
CID 82265613

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene?
The IUPAC name of 4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene (CID 175522284) is 4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene.
What is the SMILES notation for 4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene?
The canonical SMILES for 4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene is CCOc1ccc(OC)c(C(F)(F)F)c1.
What is the InChIKey of 4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene?
The InChIKey is AJCVPZAXIPBYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3O2/c1-3-15-7-4-5-9(14-2)8(6-7)10(11,12)13/h4-6H,3H2,1-2H3.
What are the key properties of 4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene?
4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene has a molecular weight of 220.19 g/mol, XLogP of 3.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-1-methoxy-2-(trifluoromethyl)benzene is sourced from PubChem (CID 175522284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).