[(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride

C9H10Cl2FN — CID 159810414

IUPAC[(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride
SMILES[Cl-].[NH3+][C@@H]1CCc2c(F)cc(Cl)cc21
InChIInChI=1S/C9H9ClFN.ClH/c10-5-3-7-6(8(11)4-5)1-2-9(7)12;/h3-4,9H,1-2,12H2;1H/t9-;/m1./s1
InChIKeyFNRRGCUAAVLYEY-SBSPUUFOSA-N
MW222.09 g/mol
LogP-1.29
Rot. Bonds

About [(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride

[(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride (PubChem CID 159810414) has the molecular formula C9H10Cl2FN and a molecular weight of 222.09 g/mol. Its IUPAC name is [(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride.

Molecular Properties

Compound Name[(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride
PubChem CID159810414
Molecular FormulaC9H10Cl2FN
Molecular Weight222.09 g/mol
Exact Mass221.02
IUPAC Name[(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride
SMILES[Cl-].[NH3+][C@@H]1CCc2c(F)cc(Cl)cc21
InChIInChI=1S/C9H9ClFN.ClH/c10-5-3-7-6(8(11)4-5)1-2-9(7)12;/h3-4,9H,1-2,12H2;1H/t9-;/m1./s1
InChIKeyFNRRGCUAAVLYEY-SBSPUUFOSA-N
XLogP-1.29
TPSA27.64 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.09
LogP ≤ 5-1.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze [(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride 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-4-fluoro-2,3-dihydro-1H-indene-1-carbonitrile
CID 130114232
3-[(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide
CID 140712230
N-[(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]-2-methylpyridine-3-carboxamide
CID 141420905
N-[(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]-2,3-dihydroxybenzamide
CID 142729740
2-[(2R)-azetidin-2-yl]-4-chloro-6-fluoroaniline
CID 130713903
6-chloro-8-fluoro-3,3-dimethyl-1,4-dihydroisothiochromen-4-amine
CID 114863004
2-(5-chloro-2,3-difluorophenyl)pyrrolidine
CID 84785733
3-[(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]-4-methyl-1,2-oxazole-5-carboxamide
CID 140712077
4-(5-chloro-2-fluorophenyl)cyclohexan-1-one
CID 116963365
(1S)-1,4,6-trichloro-2,3-dihydro-1H-indene
CID 94828375
2-(5-chloro-2,3-difluorophenyl)piperidine
CID 84795035
N-[(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]-2-(trifluoromethoxy)benzamide
CID 142729781

Frequently Asked Questions

What is the IUPAC name of [(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride?
The IUPAC name of [(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride (CID 159810414) is [(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride.
What is the SMILES notation for [(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride?
The canonical SMILES for [(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride is [Cl-].[NH3+][C@@H]1CCc2c(F)cc(Cl)cc21.
What is the InChIKey of [(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride?
The InChIKey is FNRRGCUAAVLYEY-SBSPUUFOSA-N. The full InChI is InChI=1S/C9H9ClFN.ClH/c10-5-3-7-6(8(11)4-5)1-2-9(7)12;/h3-4,9H,1-2,12H2;1H/t9-;/m1./s1.
What are the key properties of [(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride?
[(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride has a molecular weight of 222.09 g/mol, XLogP of -1.29, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]azanium chloride is sourced from PubChem (CID 159810414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).