1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine

C15H15Cl2N — CID 115794941

IUPAC1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccccc1C)c1c(Cl)cccc1Cl
InChIInChI=1S/C15H15Cl2N/c1-10-6-3-4-7-11(10)15(18-2)14-12(16)8-5-9-13(14)17/h3-9,15,18H,1-2H3
InChIKeyXILTWYLHZUSRLO-UHFFFAOYSA-N
MW280.20 g/mol
LogP4.61
Rot. Bonds3

About 1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine

1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine (PubChem CID 115794941) has the molecular formula C15H15Cl2N and a molecular weight of 280.20 g/mol. Its IUPAC name is 1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine.

Molecular Properties

Compound Name1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine
PubChem CID115794941
Molecular FormulaC15H15Cl2N
Molecular Weight280.20 g/mol
Exact Mass279.06
IUPAC Name1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccccc1C)c1c(Cl)cccc1Cl
InChIInChI=1S/C15H15Cl2N/c1-10-6-3-4-7-11(10)15(18-2)14-12(16)8-5-9-13(14)17/h3-9,15,18H,1-2H3
InChIKeyXILTWYLHZUSRLO-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-(2,4-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 61270437
1-(2-chloro-5-fluorophenyl)-1-(2,6-dichlorophenyl)-N-methylmethanamine
CID 105397291
N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine
CID 62717419
1-(2,6-dichlorophenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 105035881
1-(2,6-dichlorophenyl)-1-(3,5-dimethylphenyl)-N-methylmethanamine
CID 115796964
1-(3-chloro-2-fluorophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine
CID 81267785
1-(3-chloro-2-fluorophenyl)-1-(2,6-difluoro-3-methylphenyl)-N-methylmethanamine
CID 82822300
1-(2,6-dichlorophenyl)-1-(2-fluoro-3-methoxyphenyl)-N-methylmethanamine
CID 105025001
1-(2-chloro-6-fluorophenyl)-1-(2,3-dichlorophenyl)-N-methylmethanamine
CID 115851434
1-(5-bromo-4-chlorothiophen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine
CID 80531204
1-(2-chloro-6-fluorophenyl)-1-(2,4-difluoro-5-methylphenyl)-N-methylmethanamine
CID 79724607
1-(4-tert-butylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 43484460

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine?
The IUPAC name of 1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine (CID 115794941) is 1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine.
What is the SMILES notation for 1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine?
The canonical SMILES for 1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine is CNC(c1ccccc1C)c1c(Cl)cccc1Cl.
What is the InChIKey of 1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine?
The InChIKey is XILTWYLHZUSRLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N/c1-10-6-3-4-7-11(10)15(18-2)14-12(16)8-5-9-13(14)17/h3-9,15,18H,1-2H3.
What are the key properties of 1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine?
1-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine 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-(2,6-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine is sourced from PubChem (CID 115794941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).