2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene

C17H17F — CID 142814564

IUPAC2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene
SMILESFc1ccccc1CCC1Cc2ccccc2C1
InChIInChI=1S/C17H17F/c18-17-8-4-3-5-14(17)10-9-13-11-15-6-1-2-7-16(15)12-13/h1-8,13H,9-12H2
InChIKeyAUCLPTZMKIAUSQ-UHFFFAOYSA-N
MW240.32 g/mol
LogP4.17
Rot. Bonds3

About 2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene

2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene (PubChem CID 142814564) has the molecular formula C17H17F and a molecular weight of 240.32 g/mol. Its IUPAC name is 2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene
PubChem CID142814564
Molecular FormulaC17H17F
Molecular Weight240.32 g/mol
Exact Mass240.13
IUPAC Name2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene
SMILESFc1ccccc1CCC1Cc2ccccc2C1
InChIInChI=1S/C17H17F/c18-17-8-4-3-5-14(17)10-9-13-11-15-6-1-2-7-16(15)12-13/h1-8,13H,9-12H2
InChIKeyAUCLPTZMKIAUSQ-UHFFFAOYSA-N
XLogP4.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.32
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-[2-(2-fluorophenyl)ethyl]-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

4-[2-(2-fluorophenyl)ethyl]piperidin-1-ium
CID 7183060
[4-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]-3,5-difluorophenyl]boronic acid
CID 58276287
4-[2-(2-fluorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline
CID 104504964
(2S,6R)-2,6-bis[2-(2-fluorophenyl)ethyl]piperidine
CID 69202379
2-[1-[6-[2-(2-fluorophenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-yl]ethyl]naphthalene
CID 143747673
5-[3-[3-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]-4-fluorophenyl]phenyl]-1H-1,2,4-triazole;hydrochloride
CID 159516173
2-(fluoromethyl)-2,3-dihydro-1H-indene
CID 90836349
tert-butyl 4-[2-(2-fluorophenyl)ethyl]piperidine-1-carboxylate
CID 134385677
4-[2-(2-fluorophenyl)ethyl]-1-pentylpiperidine;hydrobromide
CID 67838993
1-fluoro-2-(2-iodoethyl)benzene
CID 11021288
1-(cyclobutylmethyl)-2-fluorobenzene
CID 89050192
1-fluoro-2-[2-[2-(2-fluorophenyl)ethylsulfanyl]ethyl]benzene
CID 67503932

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene?
The IUPAC name of 2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene (CID 142814564) is 2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene.
What is the SMILES notation for 2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene?
The canonical SMILES for 2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene is Fc1ccccc1CCC1Cc2ccccc2C1.
What is the InChIKey of 2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene?
The InChIKey is AUCLPTZMKIAUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F/c18-17-8-4-3-5-14(17)10-9-13-11-15-6-1-2-7-16(15)12-13/h1-8,13H,9-12H2.
What are the key properties of 2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene?
2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene has a molecular weight of 240.32 g/mol, XLogP of 4.17, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene is sourced from PubChem (CID 142814564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).