1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine

C15H16BrN — CID 60819031

IUPAC1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1cccc(Br)c1)c1ccccc1C
InChIInChI=1S/C15H16BrN/c1-11-6-3-4-9-14(11)15(17-2)12-7-5-8-13(16)10-12/h3-10,15,17H,1-2H3
InChIKeyPMUDMPZILHSMSB-UHFFFAOYSA-N
MW290.20 g/mol
LogP4.07
Rot. Bonds3

About 1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine

1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine (PubChem CID 60819031) has the molecular formula C15H16BrN and a molecular weight of 290.20 g/mol. Its IUPAC name is 1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine.

Molecular Properties

Compound Name1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine
PubChem CID60819031
Molecular FormulaC15H16BrN
Molecular Weight290.20 g/mol
Exact Mass289.05
IUPAC Name1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1cccc(Br)c1)c1ccccc1C
InChIInChI=1S/C15H16BrN/c1-11-6-3-4-9-14(11)15(17-2)12-7-5-8-13(16)10-12/h3-10,15,17H,1-2H3
InChIKeyPMUDMPZILHSMSB-UHFFFAOYSA-N
XLogP4.07
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.20
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(6-bromonaphthalen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine
CID 115795109
1-(3-bromo-5-fluorophenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 66423844
1-(3-bromophenyl)-1-(4-fluoro-3,5-dimethylphenyl)-N-methylmethanamine
CID 65299050
1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 43482299
(3-bromophenyl)-(2-methylphenyl)methanol
CID 60798541
(1S)-1-(3-bromophenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine
CID 81382647
1-(3-bromophenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine
CID 43203219
1-(5-bromothiophen-3-yl)-N-methyl-1-(2-methylphenyl)methanamine
CID 105094830
1-(3-bromophenyl)-1-(4-bromothiophen-3-yl)-N-methylmethanamine
CID 79595205
1-(3-bromophenyl)-1-[2-(2-methoxyethoxy)phenyl]-N-methylmethanamine
CID 104659871
1-(3-bromophenyl)-1-(2-fluoro-3-methoxyphenyl)-N-methylmethanamine
CID 82807700
1-(3-bromophenyl)-N-methyl-1-(2-methylnaphthalen-1-yl)methanamine
CID 81428889

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine?
The IUPAC name of 1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine (CID 60819031) is 1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine.
What is the SMILES notation for 1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine?
The canonical SMILES for 1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine is CNC(c1cccc(Br)c1)c1ccccc1C.
What is the InChIKey of 1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine?
The InChIKey is PMUDMPZILHSMSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrN/c1-11-6-3-4-9-14(11)15(17-2)12-7-5-8-13(16)10-12/h3-10,15,17H,1-2H3.
What are the key properties of 1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine?
1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine has a molecular weight of 290.20 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromophenyl)-N-methyl-1-(2-methylphenyl)methanamine is sourced from PubChem (CID 60819031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).