2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene

C19H15F3O2 — CID 177493638

IUPAC2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene
SMILESCOc1cc2ccccc2cc1OCc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C19H15F3O2/c1-23-17-10-14-4-2-3-5-15(14)11-18(17)24-12-13-6-8-16(9-7-13)19(20,21)22/h2-11H,12H2,1H3
InChIKeyUZCVLCORZBAGMD-UHFFFAOYSA-N
MW332.32 g/mol
LogP5.45
Rot. Bonds4

About 2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene

2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene (PubChem CID 177493638) has the molecular formula C19H15F3O2 and a molecular weight of 332.32 g/mol. Its IUPAC name is 2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene.

Molecular Properties

Compound Name2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene
PubChem CID177493638
Molecular FormulaC19H15F3O2
Molecular Weight332.32 g/mol
Exact Mass332.10
IUPAC Name2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene
SMILESCOc1cc2ccccc2cc1OCc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C19H15F3O2/c1-23-17-10-14-4-2-3-5-15(14)11-18(17)24-12-13-6-8-16(9-7-13)19(20,21)22/h2-11H,12H2,1H3
InChIKeyUZCVLCORZBAGMD-UHFFFAOYSA-N
XLogP5.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.32
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(trifluoromethyl)-2-[[4-(trifluoromethyl)phenyl]methoxy]benzene
CID 174057400
[4-(3-methoxy-4-phenylmethoxybenzoyl)piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone
CID 46413267
2-methyl-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline
CID 67980760
1-tert-butyl-4-[[4-(trifluoromethyl)phenoxy]methyl]benzene
CID 171509643
2-[[4-(trifluoromethyl)phenyl]methoxy]benzaldehyde
CID 60681232
1-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-1-phenylmethoxyethanol
CID 67742855
2-methoxy-6-phenylmethoxy-4-(trifluoromethyl)benzamide
CID 58062859
2-methoxy-4-methyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzene
CID 112788028
2-chloro-6-[(4-methoxyphenyl)methoxy]-4-(trifluoromethyl)pyridine
CID 102715155
1-fluoro-4-[(2-methoxyphenoxy)methyl]benzene
CID 957472
(3-methoxy-4-phenylmethoxyphenyl)methyl 4-[4-(trifluoromethyl)phenyl]piperazine-1-carboxylate
CID 6711044
4,7-dimethoxy-6-phenylmethoxynaphthalene-2-carboxylic acid
CID 73013799

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene?
The IUPAC name of 2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene (CID 177493638) is 2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene.
What is the SMILES notation for 2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene?
The canonical SMILES for 2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene is COc1cc2ccccc2cc1OCc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene?
The InChIKey is UZCVLCORZBAGMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3O2/c1-23-17-10-14-4-2-3-5-15(14)11-18(17)24-12-13-6-8-16(9-7-13)19(20,21)22/h2-11H,12H2,1H3.
What are the key properties of 2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene?
2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene has a molecular weight of 332.32 g/mol, XLogP of 5.45, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-[[4-(trifluoromethyl)phenyl]methoxy]naphthalene is sourced from PubChem (CID 177493638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).