1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine

C15H15BrClN — CID 43805217

IUPAC1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine
SMILESCNC(c1ccc(C)cc1)c1ccc(Br)cc1Cl
InChIInChI=1S/C15H15BrClN/c1-10-3-5-11(6-4-10)15(18-2)13-8-7-12(16)9-14(13)17/h3-9,15,18H,1-2H3
InChIKeyRTEVGVFWGIVLPO-UHFFFAOYSA-N
MW324.65 g/mol
LogP4.72
Rot. Bonds3

About 1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine

1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine (PubChem CID 43805217) has the molecular formula C15H15BrClN and a molecular weight of 324.65 g/mol. Its IUPAC name is 1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine.

Molecular Properties

Compound Name1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine
PubChem CID43805217
Molecular FormulaC15H15BrClN
Molecular Weight324.65 g/mol
Exact Mass323.01
IUPAC Name1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine
SMILESCNC(c1ccc(C)cc1)c1ccc(Br)cc1Cl
InChIInChI=1S/C15H15BrClN/c1-10-3-5-11(6-4-10)15(18-2)13-8-7-12(16)9-14(13)17/h3-9,15,18H,1-2H3
InChIKeyRTEVGVFWGIVLPO-UHFFFAOYSA-N
XLogP4.72
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.65
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-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-(4-bromo-2-chlorophenyl)-N-methyl-1-phenylmethanamine
CID 43805215
1-(2-chloro-4-methylphenyl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 106857539
1-(4-bromo-2-chlorophenyl)-N-methyl-1-[4-(2-methylpropyl)phenyl]methanamine
CID 43805207
1-(4-bromo-2-chlorophenyl)-1-(4-chloro-3-methoxyphenyl)-N-methylmethanamine
CID 105006762
1-(4-tert-butylphenyl)-1-(2-chloro-4-methylphenyl)-N-methylmethanamine
CID 106857422
1-(4-bromo-2-chlorophenyl)-1-(4-butylphenyl)-N-methylmethanamine
CID 43805236
1-(4-bromo-2-methylphenyl)-1-(3-chloro-4-methylphenyl)-N-methylmethanamine
CID 107560807
1-(2-chloro-4-methylphenyl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 106857455
1-(2-chloro-4-methylphenyl)-N-methyl-1-pyrimidin-5-ylmethanamine
CID 106857167
1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine
CID 106857074
1-(4-bromo-2-chlorophenyl)-1-(2,4-difluoro-5-methylphenyl)-N-methylmethanamine
CID 79725078
1-(4-bromo-2-methylphenyl)-1-(2-chloro-4,5-dimethylphenyl)-N-methylmethanamine
CID 115483839

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine?
The IUPAC name of 1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine (CID 43805217) is 1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine.
What is the SMILES notation for 1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine?
The canonical SMILES for 1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine is CNC(c1ccc(C)cc1)c1ccc(Br)cc1Cl.
What is the InChIKey of 1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine?
The InChIKey is RTEVGVFWGIVLPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrClN/c1-10-3-5-11(6-4-10)15(18-2)13-8-7-12(16)9-14(13)17/h3-9,15,18H,1-2H3.
What are the key properties of 1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine?
1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine has a molecular weight of 324.65 g/mol, XLogP of 4.72, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine is sourced from PubChem (CID 43805217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).