N-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine

C15H13BrFN — CID 83067708

IUPACN-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
SMILESFc1cccc2c1CCC2Nc1ccccc1Br
InChIInChI=1S/C15H13BrFN/c16-12-5-1-2-7-15(12)18-14-9-8-10-11(14)4-3-6-13(10)17/h1-7,14,18H,8-9H2
InChIKeyMLTNXZHKWCDMLH-UHFFFAOYSA-N
MW306.18 g/mol
LogP4.69
Rot. Bonds2

About N-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine

N-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine (PubChem CID 83067708) has the molecular formula C15H13BrFN and a molecular weight of 306.18 g/mol. Its IUPAC name is N-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
PubChem CID83067708
Molecular FormulaC15H13BrFN
Molecular Weight306.18 g/mol
Exact Mass305.02
IUPAC NameN-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
SMILESFc1cccc2c1CCC2Nc1ccccc1Br
InChIInChI=1S/C15H13BrFN/c16-12-5-1-2-7-15(12)18-14-9-8-10-11(14)4-3-6-13(10)17/h1-7,14,18H,8-9H2
InChIKeyMLTNXZHKWCDMLH-UHFFFAOYSA-N
XLogP4.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.18
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-fluoro-N-(2-methylsulfanylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 83065951
N-(5-bromo-4-fluoro-2-methylphenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 107591170
N-(2-bromo-4-nitrophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 83067494
N-(3-bromo-4-fluorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 104776130
2-chloro-N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)pyridin-3-amine
CID 83066640
4-bromo-2-[(4-fluoro-2,3-dihydro-1H-inden-1-yl)amino]benzonitrile
CID 107797461
N-(2-chloro-5-fluorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 107527044
4-bromo-N-(2-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine
CID 103930811
N-(2-bromo-6-chloro-4-fluorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 107610126
N-(4-chlorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 83067484
N-(3,5-difluorophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 79483667
1-(2-bromo-5-fluoroanilino)-2,3-dihydro-1H-inden-4-ol
CID 107633285

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine (CID 83067708) is N-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine is Fc1cccc2c1CCC2Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine?
The InChIKey is MLTNXZHKWCDMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrFN/c16-12-5-1-2-7-15(12)18-14-9-8-10-11(14)4-3-6-13(10)17/h1-7,14,18H,8-9H2.
What are the key properties of N-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine?
N-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine has a molecular weight of 306.18 g/mol, XLogP of 4.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 83067708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).