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

C16H14BrCl2N — CID 65469337

IUPAC6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESClc1cccc(Cl)c1NC1CCc2cc(Br)ccc2C1
InChIInChI=1S/C16H14BrCl2N/c17-12-6-4-11-9-13(7-5-10(11)8-12)20-16-14(18)2-1-3-15(16)19/h1-4,6,8,13,20H,5,7,9H2
InChIKeyOMNADWLPPCMDJD-UHFFFAOYSA-N
MW371.11 g/mol
LogP5.73
Rot. Bonds2

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

6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 65469337) has the molecular formula C16H14BrCl2N and a molecular weight of 371.11 g/mol. Its IUPAC name is 6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID65469337
Molecular FormulaC16H14BrCl2N
Molecular Weight371.11 g/mol
Exact Mass368.97
IUPAC Name6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESClc1cccc(Cl)c1NC1CCc2cc(Br)ccc2C1
InChIInChI=1S/C16H14BrCl2N/c17-12-6-4-11-9-13(7-5-10(11)8-12)20-16-14(18)2-1-3-15(16)19/h1-4,6,8,13,20H,5,7,9H2
InChIKeyOMNADWLPPCMDJD-UHFFFAOYSA-N
XLogP5.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.11
LogP ≤ 55.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-bromo-N-(2,5-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63626729
6-bromo-N-(3-chloro-4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63625335
6-bromo-N-(2-chloro-4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63626922
6-bromo-N-(2-ethyl-6-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63626584
6-bromo-N-(3,5-dimethylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63627793
6-bromo-N-(2,6-difluoro-3-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 82799779
6-bromo-N-(3-chloro-4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63627787
N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)pyrimidin-5-amine
CID 107587740
6-bromo-N-(2-methylsulfanylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63626750
N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 65467595
5-chloro-N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 115349088
2-[(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-6-fluorobenzonitrile
CID 63625689

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of 6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 65469337) is 6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for 6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for 6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine is Clc1cccc(Cl)c1NC1CCc2cc(Br)ccc2C1.
What is the InChIKey of 6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is OMNADWLPPCMDJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14BrCl2N/c17-12-6-4-11-9-13(7-5-10(11)8-12)20-16-14(18)2-1-3-15(16)19/h1-4,6,8,13,20H,5,7,9H2.
What are the key properties of 6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 371.11 g/mol, XLogP of 5.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(2,6-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 65469337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).