N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)ethanamine

C19H24FN — CID 106881412

IUPACN-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)ethanamine
SMILESCCNC(Cc1ccccc1C)c1c(C)cc(C)cc1F
InChIInChI=1S/C19H24FN/c1-5-21-18(12-16-9-7-6-8-14(16)3)19-15(4)10-13(2)11-17(19)20/h6-11,18,21H,5,12H2,1-4H3
InChIKeyDHEHCYPBDBCBPP-UHFFFAOYSA-N
MW285.41 g/mol
LogP4.64
Rot. Bonds5

About N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)ethanamine

N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)ethanamine (PubChem CID 106881412) has the molecular formula C19H24FN and a molecular weight of 285.41 g/mol. Its IUPAC name is N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)ethanamine
PubChem CID106881412
Molecular FormulaC19H24FN
Molecular Weight285.41 g/mol
Exact Mass285.19
IUPAC NameN-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)ethanamine
SMILESCCNC(Cc1ccccc1C)c1c(C)cc(C)cc1F
InChIInChI=1S/C19H24FN/c1-5-21-18(12-16-9-7-6-8-14(16)3)19-15(4)10-13(2)11-17(19)20/h6-11,18,21H,5,12H2,1-4H3
InChIKeyDHEHCYPBDBCBPP-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

N-ethyl-1-(2-fluoro-5-methylphenyl)-2-(2-methylphenyl)ethanamine
CID 63416854
N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)butan-1-amine
CID 106881356
N-ethyl-1-(3-fluoro-4-methylphenyl)-2-(2-methylphenyl)ethanamine
CID 60819420
1-(2,4-dimethylphenyl)-N-ethyl-2-(2-methylphenyl)ethanamine
CID 43489975
N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-3,3-dimethylbutan-1-amine
CID 106881531
[1-(2-fluoro-4,6-dimethylphenyl)-3-(2-methylphenyl)propyl]hydrazine
CID 106884529
1-(2,6-difluorophenyl)-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105374134
N-ethyl-2-(2-methylphenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanamine
CID 65153346
N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-3-pyridin-4-ylpropan-1-amine
CID 106883837
1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methoxyphenyl)-N-methylethanamine
CID 106881379
1-(3-bromo-5-fluorophenyl)-N-ethyl-2-(2-methylphenyl)ethanamine
CID 63526719
N-[(2,6-difluorophenyl)-(2-fluoro-4,6-dimethylphenyl)methyl]ethanamine
CID 106881773

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)ethanamine?
The IUPAC name of N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)ethanamine (CID 106881412) is N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)ethanamine.
What is the SMILES notation for N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)ethanamine?
The canonical SMILES for N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)ethanamine is CCNC(Cc1ccccc1C)c1c(C)cc(C)cc1F.
What is the InChIKey of N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)ethanamine?
The InChIKey is DHEHCYPBDBCBPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN/c1-5-21-18(12-16-9-7-6-8-14(16)3)19-15(4)10-13(2)11-17(19)20/h6-11,18,21H,5,12H2,1-4H3.
What are the key properties of N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)ethanamine?
N-ethyl-1-(2-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)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-fluoro-4,6-dimethylphenyl)-2-(2-methylphenyl)ethanamine is sourced from PubChem (CID 106881412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).