2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine

C18H22FN — CID 43484269

IUPAC2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCNC(Cc1ccccc1F)c1c(C)cc(C)cc1C
InChIInChI=1S/C18H22FN/c1-12-9-13(2)18(14(3)10-12)17(20-4)11-15-7-5-6-8-16(15)19/h5-10,17,20H,11H2,1-4H3
InChIKeyVLGZQBXJDIJNRZ-UHFFFAOYSA-N
MW271.38 g/mol
LogP4.25
Rot. Bonds4

About 2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine

2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine (PubChem CID 43484269) has the molecular formula C18H22FN and a molecular weight of 271.38 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
PubChem CID43484269
Molecular FormulaC18H22FN
Molecular Weight271.38 g/mol
Exact Mass271.17
IUPAC Name2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCNC(Cc1ccccc1F)c1c(C)cc(C)cc1C
InChIInChI=1S/C18H22FN/c1-12-9-13(2)18(14(3)10-12)17(20-4)11-15-7-5-6-8-16(15)19/h5-10,17,20H,11H2,1-4H3
InChIKeyVLGZQBXJDIJNRZ-UHFFFAOYSA-N
XLogP4.25
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.38
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,6-difluoro-3-methylphenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 82814752
1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine
CID 106881379
1-(2,5-dimethylphenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 43483828
2-(5-fluoro-2-methylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 105377134
2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine
CID 55026735
1-(4-fluoro-2-methylphenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 55116050
2-(2,3-dichlorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 107312240
2-(2-fluorophenyl)-N-methyl-1-(2,4,5-trifluorophenyl)ethanamine
CID 103302394
1-(2,6-dimethoxyphenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 61066484
1-(3-chloro-4-methylphenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 63195375
1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 43484603
2-(2-fluorophenyl)-1-(3-fluorophenyl)-N-methylethanamine
CID 54945904

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
The IUPAC name of 2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine (CID 43484269) is 2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine is CNC(Cc1ccccc1F)c1c(C)cc(C)cc1C.
What is the InChIKey of 2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
The InChIKey is VLGZQBXJDIJNRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22FN/c1-12-9-13(2)18(14(3)10-12)17(20-4)11-15-7-5-6-8-16(15)19/h5-10,17,20H,11H2,1-4H3.
What are the key properties of 2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine has a molecular weight of 271.38 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine is sourced from PubChem (CID 43484269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).