6-chloro-1-fluoro-2,3-dihydro-1H-indene

C9H8ClF — CID 84717388

IUPAC6-chloro-1-fluoro-2,3-dihydro-1H-indene
SMILESFC1CCc2ccc(Cl)cc21
InChIInChI=1S/C9H8ClF/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4H2
InChIKeyNIZJSNBUDUBEPG-UHFFFAOYSA-N
MW170.61 g/mol
LogP3.30
Rot. Bonds

About 6-chloro-1-fluoro-2,3-dihydro-1H-indene

6-chloro-1-fluoro-2,3-dihydro-1H-indene (PubChem CID 84717388) has the molecular formula C9H8ClF and a molecular weight of 170.61 g/mol. Its IUPAC name is 6-chloro-1-fluoro-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name6-chloro-1-fluoro-2,3-dihydro-1H-indene
PubChem CID84717388
Molecular FormulaC9H8ClF
Molecular Weight170.61 g/mol
Exact Mass170.03
IUPAC Name6-chloro-1-fluoro-2,3-dihydro-1H-indene
SMILESFC1CCc2ccc(Cl)cc21
InChIInChI=1S/C9H8ClF/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4H2
InChIKeyNIZJSNBUDUBEPG-UHFFFAOYSA-N
XLogP3.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.61
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 6-chloro-1-fluoro-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

6-chloro-2,3-dihydro-1H-inden-1-ol
CID 42614780
6-chloro-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 54776023
[(1R)-6-chloro-2,3-dihydro-1H-inden-1-yl]hydrazine
CID 124537604
(3-fluoro-2,3-dihydro-1H-inden-5-yl)methanamine
CID 83853754
6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
CID 115867576
2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-methylpropan-2-amine
CID 105481539
6-chloro-N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 115867658
7-chloro-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CID 115057000
7-chloro-2-(methylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 83835169
6-chloro-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 61383375
2-(6-chloro-2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 105464630
6-chloro-N-(3-methylcyclobutyl)-2,3-dihydro-1H-inden-1-amine
CID 115892348

Frequently Asked Questions

What is the IUPAC name of 6-chloro-1-fluoro-2,3-dihydro-1H-indene?
The IUPAC name of 6-chloro-1-fluoro-2,3-dihydro-1H-indene (CID 84717388) is 6-chloro-1-fluoro-2,3-dihydro-1H-indene.
What is the SMILES notation for 6-chloro-1-fluoro-2,3-dihydro-1H-indene?
The canonical SMILES for 6-chloro-1-fluoro-2,3-dihydro-1H-indene is FC1CCc2ccc(Cl)cc21.
What is the InChIKey of 6-chloro-1-fluoro-2,3-dihydro-1H-indene?
The InChIKey is NIZJSNBUDUBEPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClF/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4H2.
What are the key properties of 6-chloro-1-fluoro-2,3-dihydro-1H-indene?
6-chloro-1-fluoro-2,3-dihydro-1H-indene has a molecular weight of 170.61 g/mol, XLogP of 3.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1-fluoro-2,3-dihydro-1H-indene is sourced from PubChem (CID 84717388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).