6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene

C17H15F3O — CID 15576006

IUPAC6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene
SMILESCOc1ccc2c(c1)C(c1ccc(C(F)(F)F)cc1)CC2
InChIInChI=1S/C17H15F3O/c1-21-14-8-4-12-5-9-15(16(12)10-14)11-2-6-13(7-3-11)17(18,19)20/h2-4,6-8,10,15H,5,9H2,1H3
InChIKeyDOZPZTFEHUAODQ-UHFFFAOYSA-N
MW292.30 g/mol
LogP4.79
Rot. Bonds2

About 6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene

6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene (PubChem CID 15576006) has the molecular formula C17H15F3O and a molecular weight of 292.30 g/mol. Its IUPAC name is 6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene
PubChem CID15576006
Molecular FormulaC17H15F3O
Molecular Weight292.30 g/mol
Exact Mass292.11
IUPAC Name6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene
SMILESCOc1ccc2c(c1)C(c1ccc(C(F)(F)F)cc1)CC2
InChIInChI=1S/C17H15F3O/c1-21-14-8-4-12-5-9-15(16(12)10-14)11-2-6-13(7-3-11)17(18,19)20/h2-4,6-8,10,15H,5,9H2,1H3
InChIKeyDOZPZTFEHUAODQ-UHFFFAOYSA-N
XLogP4.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.30
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene with MolForge

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Related Compounds

1-(4-fluorophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene
CID 138972518
(1R)-1-(4-methoxyphenyl)-2,3-dihydro-1H-indene
CID 132584955
1-ethyl-4-[7-methoxy-2-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine
CID 22037925
(1S)-1-(4-fluorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-indene
CID 162577520
7-methoxy-2,2-dimethyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline
CID 86735786
(2S)-2-(4-methoxyphenyl)-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
CID 102598226
6-methoxy-2,3-dihydro-1H-indene-1-thiol
CID 79374496
tricyclo[4.3.0.03,9]nona-1(6),2,4-triene
CID 22742804
(1R,2R)-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene
CID 56653576
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-(trifluoromethyl)aniline
CID 23087188
7-methoxy-2-(2,2,2-trifluoroethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 79248625
6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 18627821

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene?
The IUPAC name of 6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene (CID 15576006) is 6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene.
What is the SMILES notation for 6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene?
The canonical SMILES for 6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene is COc1ccc2c(c1)C(c1ccc(C(F)(F)F)cc1)CC2.
What is the InChIKey of 6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene?
The InChIKey is DOZPZTFEHUAODQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F3O/c1-21-14-8-4-12-5-9-15(16(12)10-14)11-2-6-13(7-3-11)17(18,19)20/h2-4,6-8,10,15H,5,9H2,1H3.
What are the key properties of 6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene?
6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene has a molecular weight of 292.30 g/mol, XLogP of 4.79, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene is sourced from PubChem (CID 15576006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).