(3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine

C15H15Cl2N — CID 43096001

IUPAC(3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine
SMILESCc1ccc(C(N)c2cc(Cl)cc(Cl)c2)c(C)c1
InChIInChI=1S/C15H15Cl2N/c1-9-3-4-14(10(2)5-9)15(18)11-6-12(16)8-13(17)7-11/h3-8,15H,18H2,1-2H3
InChIKeyXNYVYCREJNCVFM-UHFFFAOYSA-N
MW280.20 g/mol
LogP4.66
Rot. Bonds2

About (3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine

(3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine (PubChem CID 43096001) has the molecular formula C15H15Cl2N and a molecular weight of 280.20 g/mol. Its IUPAC name is (3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine.

Molecular Properties

Compound Name(3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine
PubChem CID43096001
Molecular FormulaC15H15Cl2N
Molecular Weight280.20 g/mol
Exact Mass279.06
IUPAC Name(3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine
SMILESCc1ccc(C(N)c2cc(Cl)cc(Cl)c2)c(C)c1
InChIInChI=1S/C15H15Cl2N/c1-9-3-4-14(10(2)5-9)15(18)11-6-12(16)8-13(17)7-11/h3-8,15H,18H2,1-2H3
InChIKeyXNYVYCREJNCVFM-UHFFFAOYSA-N
XLogP4.66
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.20
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (3,5-dichlorophenyl)-(2,4-dimethylphenyl)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

(4-chlorophenyl)-(2,4-dimethylphenyl)methanamine
CID 43198498
(2,4-dimethylphenyl)-(4-fluoro-3-methylphenyl)methanamine
CID 62801842
(3-bromo-4-chlorophenyl)-(2,4-dimethylphenyl)methanamine
CID 113337076
(3-bromo-4-fluorophenyl)-(2,4-dimethylphenyl)methanamine
CID 79746589
(3,5-dichloro-2-pyridinyl)-(2,4-dimethylphenyl)methanamine
CID 79780865
(2,4-dimethylphenyl)-(2-methylphenyl)methanamine
CID 43198494
(3-bromo-5-chlorophenyl)-(2-fluoro-5-methylphenyl)methanamine
CID 114019265
(2-chloro-4-methylphenyl)-(3-chlorophenyl)methanamine
CID 106857071
(R)-(2,4-dimethylphenyl)-thiophen-3-ylmethanamine;hydrochloride
CID 171232778
(4-chloro-2-fluorophenyl)-(3,5-dimethylphenyl)methanamine
CID 63081418
(2,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanamine
CID 43198537
(2,4-dimethylphenyl)-(4-ethoxyphenyl)methanamine
CID 43197133

Frequently Asked Questions

What is the IUPAC name of (3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine?
The IUPAC name of (3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine (CID 43096001) is (3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine.
What is the SMILES notation for (3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine?
The canonical SMILES for (3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine is Cc1ccc(C(N)c2cc(Cl)cc(Cl)c2)c(C)c1.
What is the InChIKey of (3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine?
The InChIKey is XNYVYCREJNCVFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N/c1-9-3-4-14(10(2)5-9)15(18)11-6-12(16)8-13(17)7-11/h3-8,15H,18H2,1-2H3.
What are the key properties of (3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine?
(3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine has a molecular weight of 280.20 g/mol, XLogP of 4.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dichlorophenyl)-(2,4-dimethylphenyl)methanamine is sourced from PubChem (CID 43096001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).