1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole

C15H12F3N — CID 65046310

IUPAC1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole
SMILESFC(F)(F)c1ccccc1C1NCc2ccccc21
InChIInChI=1S/C15H12F3N/c16-15(17,18)13-8-4-3-7-12(13)14-11-6-2-1-5-10(11)9-19-14/h1-8,14,19H,9H2
InChIKeyAFMPPWNTHZWFBP-UHFFFAOYSA-N
MW263.26 g/mol
LogP3.90
Rot. Bonds1

About 1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole

1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole (PubChem CID 65046310) has the molecular formula C15H12F3N and a molecular weight of 263.26 g/mol. Its IUPAC name is 1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole.

Molecular Properties

Compound Name1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole
PubChem CID65046310
Molecular FormulaC15H12F3N
Molecular Weight263.26 g/mol
Exact Mass263.09
IUPAC Name1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole
SMILESFC(F)(F)c1ccccc1C1NCc2ccccc21
InChIInChI=1S/C15H12F3N/c16-15(17,18)13-8-4-3-7-12(13)14-11-6-2-1-5-10(11)9-19-14/h1-8,14,19H,9H2
InChIKeyAFMPPWNTHZWFBP-UHFFFAOYSA-N
XLogP3.90
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.26
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-difluoro-4-methylphenyl)-2,3-dihydro-1H-isoindole
CID 107514282
(1S)-1-fluoro-2,3-dihydro-1H-isoindole
CID 97110854
1-[(1S)-2,3-dihydro-1H-isoindol-1-yl]-2,3-dihydro-1H-isoindole
CID 134966624
8-(2,3-dihydro-1H-isoindol-1-yl)quinoline
CID 81224395
(1R)-1-propan-2-yl-2,3-dihydro-1H-isoindole
CID 158376445
(1R)-1-tert-butyl-2,3-dihydro-1H-isoindole
CID 139332278
1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-isoindole
CID 65046308
(3S,6R)-6-methyl-3-[2-(trifluoromethyl)phenyl]piperazin-2-one
CID 125456068
1-ethynyl-2,3-dihydro-1H-isoindole
CID 137352991
1-(2-bromocyclopropyl)-2-(trifluoromethyl)benzene
CID 130539881
1-(1-benzothiophen-7-yl)-2,3-dihydro-1H-isoindole
CID 81146996
(3aR,6aR)-5-[2-(trifluoromethyl)phenyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
CID 130365993

Frequently Asked Questions

What is the IUPAC name of 1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole?
The IUPAC name of 1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole (CID 65046310) is 1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole.
What is the SMILES notation for 1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole?
The canonical SMILES for 1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole is FC(F)(F)c1ccccc1C1NCc2ccccc21.
What is the InChIKey of 1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole?
The InChIKey is AFMPPWNTHZWFBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3N/c16-15(17,18)13-8-4-3-7-12(13)14-11-6-2-1-5-10(11)9-19-14/h1-8,14,19H,9H2.
What are the key properties of 1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole?
1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole has a molecular weight of 263.26 g/mol, XLogP of 3.90, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindole is sourced from PubChem (CID 65046310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).