N-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine

C16H15Br2N — CID 107597579

IUPACN-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESBrc1cccc(Br)c1NC1CCc2ccccc2C1
InChIInChI=1S/C16H15Br2N/c17-14-6-3-7-15(18)16(14)19-13-9-8-11-4-1-2-5-12(11)10-13/h1-7,13,19H,8-10H2
InChIKeySSWNRKXJGAZRHZ-UHFFFAOYSA-N
MW381.11 g/mol
LogP5.18
Rot. Bonds2

About N-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine

N-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 107597579) has the molecular formula C16H15Br2N and a molecular weight of 381.11 g/mol. Its IUPAC name is N-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound NameN-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID107597579
Molecular FormulaC16H15Br2N
Molecular Weight381.11 g/mol
Exact Mass378.96
IUPAC NameN-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESBrc1cccc(Br)c1NC1CCc2ccccc2C1
InChIInChI=1S/C16H15Br2N/c17-14-6-3-7-15(18)16(14)19-13-9-8-11-4-1-2-5-12(11)10-13/h1-7,13,19H,8-10H2
InChIKeySSWNRKXJGAZRHZ-UHFFFAOYSA-N
XLogP5.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.11
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,6-dibromophenyl)-2,3-dihydro-1H-inden-2-amine
CID 107597685
N-(2,6-dibromophenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
CID 107597292
N-(2,6-dibromophenyl)-2,3-dihydro-1H-inden-1-amine
CID 107597542
3-bromo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-4-amine
CID 104777001
6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 65469337
N-(2,6-difluoro-3-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 82816513
2-bromo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 60630141
4-bromo-5-fluoro-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzene-1,2-diamine
CID 116735834
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine
CID 94392451
N-(3-chloro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43758617
5-methyl-3-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzene-1,3-diamine
CID 112647668
N-(4-methylsulfanylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43759178

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of N-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 107597579) is N-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for N-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for N-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine is Brc1cccc(Br)c1NC1CCc2ccccc2C1.
What is the InChIKey of N-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is SSWNRKXJGAZRHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Br2N/c17-14-6-3-7-15(18)16(14)19-13-9-8-11-4-1-2-5-12(11)10-13/h1-7,13,19H,8-10H2.
What are the key properties of N-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
N-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 381.11 g/mol, XLogP of 5.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dibromophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 107597579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).