1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene

C11H11F3 — CID 147654820

IUPAC1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene
SMILESFC(F)(F)CC1CCc2ccccc21
InChIInChI=1S/C11H11F3/c12-11(13,14)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7H2
InChIKeyGKEXMSCIGXTZEC-UHFFFAOYSA-N
MW200.20 g/mol
LogP3.67
Rot. Bonds1

About 1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene

1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene (PubChem CID 147654820) has the molecular formula C11H11F3 and a molecular weight of 200.20 g/mol. Its IUPAC name is 1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene
PubChem CID147654820
Molecular FormulaC11H11F3
Molecular Weight200.20 g/mol
Exact Mass200.08
IUPAC Name1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene
SMILESFC(F)(F)CC1CCc2ccccc21
InChIInChI=1S/C11H11F3/c12-11(13,14)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7H2
InChIKeyGKEXMSCIGXTZEC-UHFFFAOYSA-N
XLogP3.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene 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

1-ethyl-2,3-dihydro-1H-indene
CID 20971
(1S)-1-benzyl-2,3-dihydro-1H-indene
CID 134957742
N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-1-amine
CID 24702173
4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperidine;hydrochloride
CID 70543749
3-(2,3-dihydro-1H-inden-1-ylmethyl)-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalene;methane
CID 159601415
1-(iodomethyl)-1,2,3,4-tetrahydronaphthalene
CID 2763030
2-[(1R)-2,3-dihydro-1H-inden-1-yl]acetate
CID 21310563
(1S)-2,3-dihydro-1H-inden-1-amine
CID 7000084
1-[bis(2,2,2-trifluoroethoxy)methyl]-2,3-dihydro-1H-indene
CID 134837623
N-[2-[[2-[(1R)-2,3-dihydro-1H-inden-1-yl]acetyl]amino]ethyl]-2,2,2-trifluoroacetamide
CID 95227390
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 15742901
(1R)-1-hexadecyl-2,3-dihydro-1H-indene
CID 98094176

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene?
The IUPAC name of 1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene (CID 147654820) is 1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene.
What is the SMILES notation for 1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene?
The canonical SMILES for 1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene is FC(F)(F)CC1CCc2ccccc21.
What is the InChIKey of 1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene?
The InChIKey is GKEXMSCIGXTZEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3/c12-11(13,14)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7H2.
What are the key properties of 1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene?
1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene has a molecular weight of 200.20 g/mol, XLogP of 3.67, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indene is sourced from PubChem (CID 147654820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).