N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine

C15H15Cl2N — CID 4542426

IUPACN-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine
SMILESCN(Cc1ccccc1)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H15Cl2N/c1-18(10-12-5-3-2-4-6-12)11-13-7-8-14(16)9-15(13)17/h2-9H,10-11H2,1H3
InChIKeyXTLGEQXWLXXMJL-UHFFFAOYSA-N
MW280.20 g/mol
LogP4.63
Rot. Bonds4

About N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine

N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine (PubChem CID 4542426) has the molecular formula C15H15Cl2N and a molecular weight of 280.20 g/mol. Its IUPAC name is N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine.

Molecular Properties

Compound NameN-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine
PubChem CID4542426
Molecular FormulaC15H15Cl2N
Molecular Weight280.20 g/mol
Exact Mass279.06
IUPAC NameN-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine
SMILESCN(Cc1ccccc1)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H15Cl2N/c1-18(10-12-5-3-2-4-6-12)11-13-7-8-14(16)9-15(13)17/h2-9H,10-11H2,1H3
InChIKeyXTLGEQXWLXXMJL-UHFFFAOYSA-N
XLogP4.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.20
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine 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

N-(chloromethyl)-1-(2,4-dichlorophenyl)-N-methylmethanamine
CID 115263252
N-benzyl-2-chloro-N-[(2,4-dichlorophenyl)methyl]ethanamine
CID 63389500
(E)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-phenylprop-2-en-1-amine
CID 14697965
(1R)-2-[(2,4-dichlorophenyl)methyl-methylamino]-1-phenylethanol
CID 30980110
1-(2,4-dichlorophenyl)-N-(methoxymethyl)-N-methylmethanamine
CID 115258760
N-[(2,4-dichlorophenyl)methyl]-N-methylbutan-1-amine
CID 5150681
3-chloro-N-[(2,4-dichlorophenyl)methyl]-N-methylpropan-1-amine
CID 115215774
1-[(2,4-dichlorophenyl)methyl]-1-methylhydrazine
CID 82282939
5-[[benzyl(methyl)amino]methyl]-N-[2-(2,4-dichlorophenyl)ethyl]furan-2-carboxamide
CID 5095437
N'-[(2,4-dichlorophenyl)methyl]-N'-methylbutane-1,4-diamine
CID 115201351
1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine
CID 71304139
N'-[(2,4-dichlorophenyl)methyl]-N',2-dimethylpropane-1,3-diamine
CID 115198677

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine?
The IUPAC name of N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine (CID 4542426) is N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine.
What is the SMILES notation for N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine?
The canonical SMILES for N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine is CN(Cc1ccccc1)Cc1ccc(Cl)cc1Cl.
What is the InChIKey of N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine?
The InChIKey is XTLGEQXWLXXMJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N/c1-18(10-12-5-3-2-4-6-12)11-13-7-8-14(16)9-15(13)17/h2-9H,10-11H2,1H3.
What are the key properties of N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine?
N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine has a molecular weight of 280.20 g/mol, XLogP of 4.63, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dichlorophenyl)methyl]-N-methyl-1-phenylmethanamine is sourced from PubChem (CID 4542426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).