(2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine

C9H9F2N — CID 99644311

IUPAC(2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine
SMILESN[C@@H]1Cc2cc(F)cc(F)c2C1
InChIInChI=1S/C9H9F2N/c10-6-1-5-2-7(12)4-8(5)9(11)3-6/h1,3,7H,2,4,12H2/t7-/m1/s1
InChIKeyFTGLSPDRLLNZLR-SSDOTTSWSA-N
MW169.17 g/mol
LogP1.39
Rot. Bonds

About (2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine

(2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine (PubChem CID 99644311) has the molecular formula C9H9F2N and a molecular weight of 169.17 g/mol. Its IUPAC name is (2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name(2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine
PubChem CID99644311
Molecular FormulaC9H9F2N
Molecular Weight169.17 g/mol
Exact Mass169.07
IUPAC Name(2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine
SMILESN[C@@H]1Cc2cc(F)cc(F)c2C1
InChIInChI=1S/C9H9F2N/c10-6-1-5-2-7(12)4-8(5)9(11)3-6/h1,3,7H,2,4,12H2/t7-/m1/s1
InChIKeyFTGLSPDRLLNZLR-SSDOTTSWSA-N
XLogP1.39
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.17
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-5-chloro-7-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine
CID 131191332
1-amino-4,6-difluoro-2,3-dihydro-1H-inden-2-ol
CID 45043200
(1R,2S)-2-amino-5,7-difluoro-2,3-dihydro-1H-inden-1-ol
CID 51600803
4,6-difluoro-2,3-dihydro-1H-isoindole
CID 117275596
5,7-difluoro-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CID 177309525
6,8-difluoro-3,4-dihydro-1H-isochromene
CID 67072865
2-(aminomethyl)-7-fluoro-2,3-dihydro-1H-inden-5-ol;hydrochloride
CID 155103862
(3S,4R)-3-amino-7,9-difluoro-4-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 130340586
6,8-difluoro-1,2,3,4-tetrahydroisoquinolin-4-amine
CID 175870832
6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine
CID 55253125
2,4-difluoro-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
CID 19699282
(3S)-6-fluoro-3,4-dihydro-2H-chromen-3-amine
CID 51557186

Frequently Asked Questions

What is the IUPAC name of (2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of (2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine (CID 99644311) is (2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for (2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for (2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine is N[C@@H]1Cc2cc(F)cc(F)c2C1.
What is the InChIKey of (2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine?
The InChIKey is FTGLSPDRLLNZLR-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H9F2N/c10-6-1-5-2-7(12)4-8(5)9(11)3-6/h1,3,7H,2,4,12H2/t7-/m1/s1.
What are the key properties of (2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine?
(2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine has a molecular weight of 169.17 g/mol, XLogP of 1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4,6-difluoro-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 99644311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).