6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine

C14H18FN — CID 115716856

IUPAC6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine
SMILESCC1CC1NC1c2cc(F)ccc2CC1C
InChIInChI=1S/C14H18FN/c1-8-6-13(8)16-14-9(2)5-10-3-4-11(15)7-12(10)14/h3-4,7-9,13-14,16H,5-6H2,1-2H3
InChIKeyZFGMUBLCMCVKGW-UHFFFAOYSA-N
MW219.30 g/mol
LogP3.06
Rot. Bonds2

About 6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine

6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 115716856) has the molecular formula C14H18FN and a molecular weight of 219.30 g/mol. Its IUPAC name is 6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID115716856
Molecular FormulaC14H18FN
Molecular Weight219.30 g/mol
Exact Mass219.14
IUPAC Name6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine
SMILESCC1CC1NC1c2cc(F)ccc2CC1C
InChIInChI=1S/C14H18FN/c1-8-6-13(8)16-14-9(2)5-10-3-4-11(15)7-12(10)14/h3-4,7-9,13-14,16H,5-6H2,1-2H3
InChIKeyZFGMUBLCMCVKGW-UHFFFAOYSA-N
XLogP3.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.30
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(E)-4-(dimethylamino)-N-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-yl)but-2-enamide
CID 146101077
2-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-yl)propan-1-amine
CID 112716066
4-fluoro-N-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CID 105429571
7-fluoro-3-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 114834283
4-fluoro-N-propylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CID 165459054
6-fluoro-N,3-dimethyl-3,4-dihydro-1H-isothiochromen-4-amine
CID 82887464
[(7S)-4-fluoro-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methanamine
CID 98041428
(7S)-4-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine;hydrochloride
CID 162342276
3-ethyl-5-fluoro-1-methyl-2,3-dihydro-1H-indene
CID 126625151
N-[(5-fluoro-2-methylphenyl)methyl]-2-methylcyclopropan-1-amine
CID 115968089
3-ethyl-6-fluoro-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 63821741
(1R,2R)-6-fluoro-1-piperidin-1-yl-2,3-dihydro-1H-inden-2-ol
CID 90077861

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine (CID 115716856) is 6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine is CC1CC1NC1c2cc(F)ccc2CC1C.
What is the InChIKey of 6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is ZFGMUBLCMCVKGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN/c1-8-6-13(8)16-14-9(2)5-10-3-4-11(15)7-12(10)14/h3-4,7-9,13-14,16H,5-6H2,1-2H3.
What are the key properties of 6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine?
6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 219.30 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methyl-N-(2-methylcyclopropyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 115716856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).