1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine

C15H15Cl2N — CID 106857074

IUPAC1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine
SMILESCNC(c1cccc(Cl)c1)c1ccc(C)cc1Cl
InChIInChI=1S/C15H15Cl2N/c1-10-6-7-13(14(17)8-10)15(18-2)11-4-3-5-12(16)9-11/h3-9,15,18H,1-2H3
InChIKeyASOSMKTUTRUUKJ-UHFFFAOYSA-N
MW280.20 g/mol
LogP4.61
Rot. Bonds3

About 1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine

1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine (PubChem CID 106857074) has the molecular formula C15H15Cl2N and a molecular weight of 280.20 g/mol. Its IUPAC name is 1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine
PubChem CID106857074
Molecular FormulaC15H15Cl2N
Molecular Weight280.20 g/mol
Exact Mass279.06
IUPAC Name1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine
SMILESCNC(c1cccc(Cl)c1)c1ccc(C)cc1Cl
InChIInChI=1S/C15H15Cl2N/c1-10-6-7-13(14(17)8-10)15(18-2)11-4-3-5-12(16)9-11/h3-9,15,18H,1-2H3
InChIKeyASOSMKTUTRUUKJ-UHFFFAOYSA-N
XLogP4.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.20
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chloro-4-methylphenyl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 106857539
1-(2-chloro-4-methylphenyl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 106857455
1-(4-chloronaphthalen-1-yl)-1-(3-chlorophenyl)-N-methylmethanamine
CID 79591643
[(2-chloro-4-methylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 106859691
(2-chloro-4-methylphenyl)-(3-chlorophenyl)methanamine
CID 106857071
1-(2-chloro-4-methylphenyl)-1-(3-cyclopropyloxyphenyl)-N-methylmethanamine
CID 106858802
1-(4-tert-butylphenyl)-1-(2-chloro-4-methylphenyl)-N-methylmethanamine
CID 106857422
1-(3-chloro-5-methylphenyl)-1-(2,4-dichlorophenyl)-N-methylmethanamine
CID 81324012
1-(2,4-dichlorophenyl)-1-(3,5-dimethylphenyl)-N-methylmethanamine
CID 63502416
1-(2-chloro-4-methylphenyl)-N-methyl-1-pyrimidin-5-ylmethanamine
CID 106857167
1-(4-bromo-2-chlorophenyl)-N-methyl-1-(4-methylphenyl)methanamine
CID 43805217
1-(2-chloro-4-methylphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine
CID 106857438

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine?
The IUPAC name of 1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine (CID 106857074) is 1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine is CNC(c1cccc(Cl)c1)c1ccc(C)cc1Cl.
What is the InChIKey of 1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine?
The InChIKey is ASOSMKTUTRUUKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N/c1-10-6-7-13(14(17)8-10)15(18-2)11-4-3-5-12(16)9-11/h3-9,15,18H,1-2H3.
What are the key properties of 1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine?
1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine has a molecular weight of 280.20 g/mol, XLogP of 4.61, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-4-methylphenyl)-1-(3-chlorophenyl)-N-methylmethanamine is sourced from PubChem (CID 106857074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).