(2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine

C9H10FN — CID 143629667

IUPAC(2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine
SMILESN[C@H]1Cc2ccccc2C1F
InChIInChI=1S/C9H10FN/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9H,5,11H2/t8-,9?/m0/s1
InChIKeyHERCDUGUQUZBFE-IENPIDJESA-N
MW151.18 g/mol
LogP1.58
Rot. Bonds

About (2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine

(2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine (PubChem CID 143629667) has the molecular formula C9H10FN and a molecular weight of 151.18 g/mol. Its IUPAC name is (2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name(2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine
PubChem CID143629667
Molecular FormulaC9H10FN
Molecular Weight151.18 g/mol
Exact Mass151.08
IUPAC Name(2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine
SMILESN[C@H]1Cc2ccccc2C1F
InChIInChI=1S/C9H10FN/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9H,5,11H2/t8-,9?/m0/s1
InChIKeyHERCDUGUQUZBFE-IENPIDJESA-N
XLogP1.58
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.18
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-fluoro-2,3-dihydro-1H-inden-2-amine
CID 67549579
2,3-dihydro-1H-indene-1,2-diamine
CID 10986398
(1S)-1-bromo-2,3-dihydro-1H-inden-2-amine
CID 142687946
(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
CID 122155821
(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride
CID 71776086
bicyclo[4.2.0]octa-1,3,5-trien-7-amine
CID 2753029
(1R,2R)-1-fluoro-2-methylsulfanyl-2,3-dihydro-1H-indene
CID 14113346
(1R,2R)-1-N,1-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine
CID 58717461
carbon monoxide;chromium;(1R,2R)-1-fluoro-2-methyl-2,3-dihydro-1H-indene
CID 11087375
1,2,3-trifluoro-3,4-dihydro-1H-isoquinoline
CID 57181107
(1R)-1-propyl-2,3-dihydro-1H-inden-2-amine
CID 143271430
(2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine
CID 66961474

Frequently Asked Questions

What is the IUPAC name of (2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of (2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine (CID 143629667) is (2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for (2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for (2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine is N[C@H]1Cc2ccccc2C1F.
What is the InChIKey of (2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine?
The InChIKey is HERCDUGUQUZBFE-IENPIDJESA-N. The full InChI is InChI=1S/C9H10FN/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9H,5,11H2/t8-,9?/m0/s1.
What are the key properties of (2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine?
(2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine has a molecular weight of 151.18 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 143629667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).