(1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride

C9H11ClFN — CID 53484708

IUPAC(1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCl.N[C@@H]1CCc2ccc(F)cc21
InChIInChI=1S/C9H10FN.ClH/c10-7-3-1-6-2-4-9(11)8(6)5-7;/h1,3,5,9H,2,4,11H2;1H/t9-;/m1./s1
InChIKeyINNMZPPLAARVHQ-SBSPUUFOSA-N
MW187.65 g/mol
LogP2.19
Rot. Bonds

About (1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride

(1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride (PubChem CID 53484708) has the molecular formula C9H11ClFN and a molecular weight of 187.65 g/mol. Its IUPAC name is (1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride.

Molecular Properties

Compound Name(1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
PubChem CID53484708
Molecular FormulaC9H11ClFN
Molecular Weight187.65 g/mol
Exact Mass187.06
IUPAC Name(1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCl.N[C@@H]1CCc2ccc(F)cc21
InChIInChI=1S/C9H10FN.ClH/c10-7-3-1-6-2-4-9(11)8(6)5-7;/h1,3,5,9H,2,4,11H2;1H/t9-;/m1./s1
InChIKeyINNMZPPLAARVHQ-SBSPUUFOSA-N
XLogP2.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.65
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Rasagiline
CID 3052776
2-Aminoindane
CID 76310
(1S)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine
CID 5289310
2-Aminoindan hydrochloride
CID 122764
N-Methylindan-2-amine
CID 15023225
(R)-(-)-1-Aminoindan
CID 2733933
1-Aminoindane, (S)-
CID 7000084
N-methyl-2,3-dihydro-1H-inden-1-amine
CID 16774798
(+-)-1-Aminoindan
CID 123445
N-Methyl-1(R)-aminoindan
CID 5494442
[18F]fluororasagiline
CID 57328315
(1S)-2,2,5,7-tetrafluoro-1-(sulfamoylamino)-1,3-dihydroindene
CID 72694819

Frequently Asked Questions

What is the IUPAC name of (1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The IUPAC name of (1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride (CID 53484708) is (1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride.
What is the SMILES notation for (1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The canonical SMILES for (1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride is Cl.N[C@@H]1CCc2ccc(F)cc21.
What is the InChIKey of (1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The InChIKey is INNMZPPLAARVHQ-SBSPUUFOSA-N. The full InChI is InChI=1S/C9H10FN.ClH/c10-7-3-1-6-2-4-9(11)8(6)5-7;/h1,3,5,9H,2,4,11H2;1H/t9-;/m1./s1.
What are the key properties of (1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride?
(1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride has a molecular weight of 187.65 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride is sourced from PubChem (CID 53484708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).