2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine

C12H16FN — CID 83907555

IUPAC2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine
SMILESCC(CN)C1CCc2c(F)cccc21
InChIInChI=1S/C12H16FN/c1-8(7-14)9-5-6-11-10(9)3-2-4-12(11)13/h2-4,8-9H,5-7,14H2,1H3
InChIKeyMPCRGPCRDZCDCE-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.45
Rot. Bonds2

About 2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine

2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine (PubChem CID 83907555) has the molecular formula C12H16FN and a molecular weight of 193.27 g/mol. Its IUPAC name is 2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine
PubChem CID83907555
Molecular FormulaC12H16FN
Molecular Weight193.27 g/mol
Exact Mass193.13
IUPAC Name2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine
SMILESCC(CN)C1CCc2c(F)cccc21
InChIInChI=1S/C12H16FN/c1-8(7-14)9-5-6-11-10(9)3-2-4-12(11)13/h2-4,8-9H,5-7,14H2,1H3
InChIKeyMPCRGPCRDZCDCE-UHFFFAOYSA-N
XLogP2.45
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-fluoro-2,3-dihydro-1H-inden-1-yl)ethanamine
CID 83069908
1-(1-bromopropyl)-4-fluoro-2,3-dihydro-1H-indene
CID 83069594
5-fluoro-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 115058068
4-fluoro-2,3-dihydro-1H-inden-1-amine;methanamine
CID 175262813
(2R)-2-[(4-fluoro-2,3-dihydro-1H-inden-1-yl)amino]propan-1-ol
CID 114987002
4-fluoro-N-(4-methylsulfinylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 113348816
4-fluoro-N-(3-methyl-2-propan-2-ylbutyl)-2,3-dihydro-1H-inden-1-amine
CID 102904112
4-fluoro-2,3-dihydro-1H-indene-1-thiol
CID 83070034
4-fluoro-N-(3-methylpentan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 79492992
7,12-difluoro-2-propyltricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
CID 20642739
1-ethylsulfanyl-4-fluoro-2,3-dihydro-1H-indene
CID 130671865
(2R)-2-amino-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propanamide
CID 119302149

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine?
The IUPAC name of 2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine (CID 83907555) is 2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine.
What is the SMILES notation for 2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine?
The canonical SMILES for 2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine is CC(CN)C1CCc2c(F)cccc21.
What is the InChIKey of 2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine?
The InChIKey is MPCRGPCRDZCDCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN/c1-8(7-14)9-5-6-11-10(9)3-2-4-12(11)13/h2-4,8-9H,5-7,14H2,1H3.
What are the key properties of 2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine?
2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine has a molecular weight of 193.27 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-2,3-dihydro-1H-inden-1-yl)propan-1-amine is sourced from PubChem (CID 83907555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).