1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine

C15H15ClFN — CID 62791007

IUPAC1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine
SMILESCNC(c1ccc(Cl)cc1)c1ccc(F)cc1C
InChIInChI=1S/C15H15ClFN/c1-10-9-13(17)7-8-14(10)15(18-2)11-3-5-12(16)6-4-11/h3-9,15,18H,1-2H3
InChIKeyYLRGIEMEZSJOCL-UHFFFAOYSA-N
MW263.74 g/mol
LogP4.10
Rot. Bonds3

About 1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine

1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine (PubChem CID 62791007) has the molecular formula C15H15ClFN and a molecular weight of 263.74 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine
PubChem CID62791007
Molecular FormulaC15H15ClFN
Molecular Weight263.74 g/mol
Exact Mass263.09
IUPAC Name1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine
SMILESCNC(c1ccc(Cl)cc1)c1ccc(F)cc1C
InChIInChI=1S/C15H15ClFN/c1-10-9-13(17)7-8-14(10)15(18-2)11-3-5-12(16)6-4-11/h3-9,15,18H,1-2H3
InChIKeyYLRGIEMEZSJOCL-UHFFFAOYSA-N
XLogP4.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.74
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[4-(difluoromethoxy)phenyl]-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine
CID 115852459
1-(4-chloro-3-fluorophenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine
CID 107993091
1-(4-chlorophenyl)-1-(2-fluoro-5-methylphenyl)-N-methylmethanamine
CID 55134651
1-(4-fluorophenyl)-N-methyl-1-[2-methyl-4-(trifluoromethyl)phenyl]methanamine
CID 102753402
1-(2-chloro-4-fluorophenyl)-1-(2,6-difluoro-3-methylphenyl)-N-methylmethanamine
CID 82823128
1-(4-bromo-3-methylphenyl)-1-(2-chloro-5-fluorophenyl)-N-methylmethanamine
CID 105397275
N-[(2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methyl]propan-1-amine
CID 81268303
(1S)-1-(2-chloro-4-fluorophenyl)-N-methyl-1-phenylmethanamine
CID 51694296
1-(2-chloro-4-fluorophenyl)-1-(2,5-difluorophenyl)-N-methylmethanamine
CID 43482921
1-(2-chloro-4,5-dimethylphenyl)-1-(2-chloro-4-fluorophenyl)-N-methylmethanamine
CID 115483862
1-(4-chloro-2-fluorophenyl)-1-(3,4-dimethylphenyl)-N-methylmethanamine
CID 43480178
1-(4-bromo-3-chlorophenyl)-1-(2,5-difluorophenyl)-N-methylmethanamine
CID 81291376

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine?
The IUPAC name of 1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine (CID 62791007) is 1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine is CNC(c1ccc(Cl)cc1)c1ccc(F)cc1C.
What is the InChIKey of 1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine?
The InChIKey is YLRGIEMEZSJOCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClFN/c1-10-9-13(17)7-8-14(10)15(18-2)11-3-5-12(16)6-4-11/h3-9,15,18H,1-2H3.
What are the key properties of 1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine?
1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine has a molecular weight of 263.74 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine is sourced from PubChem (CID 62791007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).