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

C9H11ClFN — CID 50988685

IUPAC6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCl.NC1CCc2ccc(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
InChIKeyINNMZPPLAARVHQ-UHFFFAOYSA-N
MW187.65 g/mol
LogP2.19
Rot. Bonds

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

6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride (PubChem CID 50988685) has the molecular formula C9H11ClFN and a molecular weight of 187.65 g/mol. Its IUPAC name is 6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride.

Molecular Properties

Compound Name6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
PubChem CID50988685
Molecular FormulaC9H11ClFN
Molecular Weight187.65 g/mol
Exact Mass187.06
IUPAC Name6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCl.NC1CCc2ccc(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
InChIKeyINNMZPPLAARVHQ-UHFFFAOYSA-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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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The IUPAC name of 6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride (CID 50988685) is 6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride.
What is the SMILES notation for 6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The canonical SMILES for 6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride is Cl.NC1CCc2ccc(F)cc21.
What is the InChIKey of 6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The InChIKey is INNMZPPLAARVHQ-UHFFFAOYSA-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.
What are the key properties of 6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride?
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 6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride is sourced from PubChem (CID 50988685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).