N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

C14H18Br2N2 — CID 43683153

IUPACN-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN1C2CCC1CC(Nc1ccc(Br)cc1Br)C2
InChIInChI=1S/C14H18Br2N2/c1-18-11-3-4-12(18)8-10(7-11)17-14-5-2-9(15)6-13(14)16/h2,5-6,10-12,17H,3-4,7-8H2,1H3
InChIKeyJLUJYOGZWZATDP-UHFFFAOYSA-N
MW374.12 g/mol
LogP4.25
Rot. Bonds2

About N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 43683153) has the molecular formula C14H18Br2N2 and a molecular weight of 374.12 g/mol. Its IUPAC name is N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID43683153
Molecular FormulaC14H18Br2N2
Molecular Weight374.12 g/mol
Exact Mass371.98
IUPAC NameN-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCN1C2CCC1CC(Nc1ccc(Br)cc1Br)C2
InChIInChI=1S/C14H18Br2N2/c1-18-11-3-4-12(18)8-10(7-11)17-14-5-2-9(15)6-13(14)16/h2,5-6,10-12,17H,3-4,7-8H2,1H3
InChIKeyJLUJYOGZWZATDP-UHFFFAOYSA-N
XLogP4.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.12
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-dibromophenyl)-1-methylpiperidin-4-amine
CID 43683065
tert-butyl 3-(2,4-dibromoanilino)-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 113232452
N-(2-bromophenyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 53302872
N-(2,4-dibromophenyl)pyrrolidin-3-amine
CID 79725192
N-(2,4-dibromophenyl)-1-ethylpiperidin-4-amine
CID 43683069
N-(2,4-dibromophenyl)-2,2-dimethyl-1,3-dioxan-5-amine
CID 106658270
N-(3-bromo-4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 113451938
N-(2,4-dibromophenyl)-4-methylcycloheptan-1-amine
CID 65080810
N-(4-bromo-3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 82857646
3-hydroxy-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzonitrile
CID 59814698
8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine
CID 18363250
2,4-dibromo-N-[3-(3-fluorophenyl)cyclobutyl]aniline
CID 43683227

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (CID 43683153) is N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is CN1C2CCC1CC(Nc1ccc(Br)cc1Br)C2.
What is the InChIKey of N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is JLUJYOGZWZATDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Br2N2/c1-18-11-3-4-12(18)8-10(7-11)17-14-5-2-9(15)6-13(14)16/h2,5-6,10-12,17H,3-4,7-8H2,1H3.
What are the key properties of N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine?
N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 374.12 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dibromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 43683153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).