1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine

C15H15Br2N — CID 114022838

IUPAC1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine
SMILESCNC(c1ccc(C)cc1)c1cc(Br)cc(Br)c1
InChIInChI=1S/C15H15Br2N/c1-10-3-5-11(6-4-10)15(18-2)12-7-13(16)9-14(17)8-12/h3-9,15,18H,1-2H3
InChIKeyFJQSVHRFHLWPFX-UHFFFAOYSA-N
MW369.10 g/mol
LogP4.83
Rot. Bonds3

About 1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine

1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine (PubChem CID 114022838) has the molecular formula C15H15Br2N and a molecular weight of 369.10 g/mol. Its IUPAC name is 1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine.

Molecular Properties

Compound Name1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine
PubChem CID114022838
Molecular FormulaC15H15Br2N
Molecular Weight369.10 g/mol
Exact Mass366.96
IUPAC Name1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine
SMILESCNC(c1ccc(C)cc1)c1cc(Br)cc(Br)c1
InChIInChI=1S/C15H15Br2N/c1-10-3-5-11(6-4-10)15(18-2)12-7-13(16)9-14(17)8-12/h3-9,15,18H,1-2H3
InChIKeyFJQSVHRFHLWPFX-UHFFFAOYSA-N
XLogP4.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.10
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3,5-dibromophenyl)-N-methyl-1-(4-propylphenyl)methanamine
CID 107975019
1-(3-fluoro-5-methylphenyl)-N-methyl-1-(4-methylphenyl)methanamine
CID 79704486
1-(3-bromo-4-fluorophenyl)-1-(3,5-dibromophenyl)-N-methylmethanamine
CID 107979866
1-(4-bromophenyl)-1-(3-fluoro-5-methylphenyl)-N-methylmethanamine
CID 79704481
1-(3,5-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine
CID 43481801
1-(3,5-dibromophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine
CID 107979764
1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine
CID 43805217
4-[(R)-methylamino-(4-methylphenyl)methyl]aniline
CID 90212370
1-(3-bromo-5-methylphenyl)-1-(3-chloro-4-methoxyphenyl)-N-methylmethanamine
CID 104851144
1-(3-bromo-4-ethoxyphenyl)-1-(3,5-dibromophenyl)-N-methylmethanamine
CID 107979922
1-(3-bromo-5-chlorophenyl)-1-(3,4-dichlorophenyl)-N-methylmethanamine
CID 107944932
1-(3-bromo-5-fluorophenyl)-1-(3,4-dimethylphenyl)-N-methylmethanamine
CID 43480138

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine?
The IUPAC name of 1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine (CID 114022838) is 1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine.
What is the SMILES notation for 1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine?
The canonical SMILES for 1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine is CNC(c1ccc(C)cc1)c1cc(Br)cc(Br)c1.
What is the InChIKey of 1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine?
The InChIKey is FJQSVHRFHLWPFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Br2N/c1-10-3-5-11(6-4-10)15(18-2)12-7-13(16)9-14(17)8-12/h3-9,15,18H,1-2H3.
What are the key properties of 1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine?
1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine has a molecular weight of 369.10 g/mol, XLogP of 4.83, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dibromophenyl)-N-methyl-1-(4-methylphenyl)methanamine is sourced from PubChem (CID 114022838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).