N-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine

C19H16BrN — CID 63418541

IUPACN-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine
SMILESBrc1ccc2c(c1)CCC2Nc1cccc2ccccc12
InChIInChI=1S/C19H16BrN/c20-15-9-10-17-14(12-15)8-11-19(17)21-18-7-3-5-13-4-1-2-6-16(13)18/h1-7,9-10,12,19,21H,8,11H2
InChIKeyWRJOXALPMDQESW-UHFFFAOYSA-N
MW338.25 g/mol
LogP5.70
Rot. Bonds2

About N-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine

N-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine (PubChem CID 63418541) has the molecular formula C19H16BrN and a molecular weight of 338.25 g/mol. Its IUPAC name is N-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine.

Molecular Properties

Compound NameN-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine
PubChem CID63418541
Molecular FormulaC19H16BrN
Molecular Weight338.25 g/mol
Exact Mass337.05
IUPAC NameN-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine
SMILESBrc1ccc2c(c1)CCC2Nc1cccc2ccccc12
InChIInChI=1S/C19H16BrN/c20-15-9-10-17-14(12-15)8-11-19(17)21-18-7-3-5-13-4-1-2-6-16(13)18/h1-7,9-10,12,19,21H,8,11H2
InChIKeyWRJOXALPMDQESW-UHFFFAOYSA-N
XLogP5.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.25
LogP ≤ 55.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-bromo-N-(2-ethylsulfonylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 133269650
5-bromo-N-(2-prop-2-enylsulfanylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 63449174
5-bromo-N-(2,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-amine
CID 55198817
5-bromo-N-(4-bromo-2,3-dichlorophenyl)-2,3-dihydro-1H-inden-1-amine
CID 107787981
5-bromo-N-(3-chlorophenyl)-2,3-dihydro-1H-inden-1-amine
CID 63422795
2-[[(5-bromo-2,3-dihydro-1H-inden-1-yl)amino]methyl]phenol
CID 115603168
N-(5-bromo-2,3-dihydro-1H-inden-1-yl)quinolin-6-amine
CID 62636485
5-bromo-N-(2,4-dibromo-5-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine
CID 103412097
5-bromo-N-[(3-bromophenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 61401280
N-(5-bromo-2-chlorophenyl)-5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 116531008
2-[4-[(5-bromo-2,3-dihydro-1H-inden-1-yl)amino]phenyl]acetonitrile
CID 61070621
5-bromo-N-(4-bromo-3-methylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 63419334

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine?
The IUPAC name of N-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine (CID 63418541) is N-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine.
What is the SMILES notation for N-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine?
The canonical SMILES for N-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine is Brc1ccc2c(c1)CCC2Nc1cccc2ccccc12.
What is the InChIKey of N-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine?
The InChIKey is WRJOXALPMDQESW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16BrN/c20-15-9-10-17-14(12-15)8-11-19(17)21-18-7-3-5-13-4-1-2-6-16(13)18/h1-7,9-10,12,19,21H,8,11H2.
What are the key properties of N-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine?
N-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine has a molecular weight of 338.25 g/mol, XLogP of 5.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2,3-dihydro-1H-inden-1-yl)naphthalen-1-amine is sourced from PubChem (CID 63418541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).