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

C19H24FN — CID 63417518

IUPACN-ethyl-1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanamine
SMILESCCNC(Cc1c(C)cc(C)cc1C)c1ccccc1F
InChIInChI=1S/C19H24FN/c1-5-21-19(16-8-6-7-9-18(16)20)12-17-14(3)10-13(2)11-15(17)4/h6-11,19,21H,5,12H2,1-4H3
InChIKeyCFTKWNZKVZRFSS-UHFFFAOYSA-N
MW285.41 g/mol
LogP4.64
Rot. Bonds5

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

N-ethyl-1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanamine (PubChem CID 63417518) has the molecular formula C19H24FN and a molecular weight of 285.41 g/mol. Its IUPAC name is N-ethyl-1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanamine
PubChem CID63417518
Molecular FormulaC19H24FN
Molecular Weight285.41 g/mol
Exact Mass285.19
IUPAC NameN-ethyl-1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanamine
SMILESCCNC(Cc1c(C)cc(C)cc1C)c1ccccc1F
InChIInChI=1S/C19H24FN/c1-5-21-19(16-8-6-7-9-18(16)20)12-17-14(3)10-13(2)11-15(17)4/h6-11,19,21H,5,12H2,1-4H3
InChIKeyCFTKWNZKVZRFSS-UHFFFAOYSA-N
XLogP4.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.41
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105216946
N-ethyl-1-(2-iodophenyl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 115828983
2-(3,4-dimethylphenyl)-N-ethyl-1-(2-fluorophenyl)ethanamine
CID 63420060
1-(2-bromofuran-3-yl)-N-ethyl-2-(2,4,6-trimethylphenyl)ethanamine
CID 106857185
2-(2-chloro-6-fluorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine
CID 63413996
[1-(2-chloro-3-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292719
2-(5-bromo-2-fluorophenyl)-N-ethyl-1-(2-fluorophenyl)ethanamine
CID 63418096
N-ethyl-1-(2-fluoro-5-methylphenyl)-2-(2-methylphenyl)ethanamine
CID 63416854
2-(2-chloro-5-fluorophenyl)-N-ethyl-1-(2-fluorophenyl)ethanamine
CID 102618857
N-ethyl-1-(5-fluoro-2-pyridinyl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 79706079
N-ethyl-3-(2-fluoro-4,6-dimethylphenyl)-1-phenylpropan-1-amine
CID 106882518
N-ethyl-1-(2-fluorophenyl)-2-(furan-3-yl)ethanamine
CID 83175625

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanamine?
The IUPAC name of N-ethyl-1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanamine (CID 63417518) is N-ethyl-1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanamine.
What is the SMILES notation for N-ethyl-1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanamine?
The canonical SMILES for N-ethyl-1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanamine is CCNC(Cc1c(C)cc(C)cc1C)c1ccccc1F.
What is the InChIKey of N-ethyl-1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanamine?
The InChIKey is CFTKWNZKVZRFSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN/c1-5-21-19(16-8-6-7-9-18(16)20)12-17-14(3)10-13(2)11-15(17)4/h6-11,19,21H,5,12H2,1-4H3.
What are the key properties of N-ethyl-1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanamine?
N-ethyl-1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanamine has a molecular weight of 285.41 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanamine is sourced from PubChem (CID 63417518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).