1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine

C15H15Br2N — CID 43482299

IUPAC1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccccc1C)c1cc(Br)ccc1Br
InChIInChI=1S/C15H15Br2N/c1-10-5-3-4-6-12(10)15(18-2)13-9-11(16)7-8-14(13)17/h3-9,15,18H,1-2H3
InChIKeyQESRWXRBDSISKK-UHFFFAOYSA-N
MW369.10 g/mol
LogP4.83
Rot. Bonds3

About 1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine

1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine (PubChem CID 43482299) has the molecular formula C15H15Br2N and a molecular weight of 369.10 g/mol. Its IUPAC name is 1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine.

Molecular Properties

Compound Name1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine
PubChem CID43482299
Molecular FormulaC15H15Br2N
Molecular Weight369.10 g/mol
Exact Mass366.96
IUPAC Name1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccccc1C)c1cc(Br)ccc1Br
InChIInChI=1S/C15H15Br2N/c1-10-5-3-4-6-12(10)15(18-2)13-9-11(16)7-8-14(13)17/h3-9,15,18H,1-2H3
InChIKeyQESRWXRBDSISKK-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-(2,5-dibromophenyl)-1-(2,3-dimethylphenyl)-N-methylmethanamine
CID 43482284
1-(2,5-dibromophenyl)-1-(2,3-difluoro-4-methylphenyl)-N-methylmethanamine
CID 107515900
1-(2,5-dibromophenyl)-N-methyl-1-(2-propan-2-yloxyphenyl)methanamine
CID 105018419
1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 60819031
1-(6-bromonaphthalen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine
CID 115795109
1-(2-chloro-3-fluorophenyl)-1-(2,5-dibromophenyl)-N-methylmethanamine
CID 81454247
1-(5-bromo-2-methylphenyl)-N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine
CID 115853969
1-(4-bromo-2-fluorophenyl)-1-(2,5-dibromophenyl)-N-methylmethanamine
CID 43482234
1-(4-bromo-2-methylphenyl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 115827845
1-(5-bromo-2-methoxyphenyl)-1-(2-bromo-5-methylphenyl)-N-methylmethanamine
CID 81110564
1-(3-bromo-5-fluorophenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 66423844
1-(2-bromophenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine
CID 64990154

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine?
The IUPAC name of 1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine (CID 43482299) is 1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine.
What is the SMILES notation for 1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine?
The canonical SMILES for 1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine is CNC(c1ccccc1C)c1cc(Br)ccc1Br.
What is the InChIKey of 1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine?
The InChIKey is QESRWXRBDSISKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Br2N/c1-10-5-3-4-6-12(10)15(18-2)13-9-11(16)7-8-14(13)17/h3-9,15,18H,1-2H3.
What are the key properties of 1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine?
1-(2,5-dibromophenyl)-N-methyl-1-(2-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-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine is sourced from PubChem (CID 43482299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).