N-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine

C19H24FN — CID 43097346

IUPACN-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine
SMILESCc1cc(C)c(C(C)NCCc2ccccc2F)cc1C
InChIInChI=1S/C19H24FN/c1-13-11-15(3)18(12-14(13)2)16(4)21-10-9-17-7-5-6-8-19(17)20/h5-8,11-12,16,21H,9-10H2,1-4H3
InChIKeyUYFDANYIDYGDCP-UHFFFAOYSA-N
MW285.41 g/mol
LogP4.64
Rot. Bonds5

About N-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine

N-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine (PubChem CID 43097346) has the molecular formula C19H24FN and a molecular weight of 285.41 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine
PubChem CID43097346
Molecular FormulaC19H24FN
Molecular Weight285.41 g/mol
Exact Mass285.19
IUPAC NameN-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine
SMILESCc1cc(C)c(C(C)NCCc2ccccc2F)cc1C
InChIInChI=1S/C19H24FN/c1-13-11-15(3)18(12-14(13)2)16(4)21-10-9-17-7-5-6-8-19(17)20/h5-8,11-12,16,21H,9-10H2,1-4H3
InChIKeyUYFDANYIDYGDCP-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-bromophenyl)-N-[2-(2-fluorophenyl)ethyl]ethanamine
CID 43193148
N-[2-(2-fluorophenyl)ethyl]-1-(4-methylphenyl)ethanamine
CID 43095856
N-[2-(2-fluorophenyl)ethyl]-1-(2,3,4-trichlorophenyl)ethanamine
CID 43760653
1-(4-bromothiophen-2-yl)-N-[2-(2-fluorophenyl)ethyl]ethanamine
CID 107353847
N-[(2-bromophenyl)methyl]-1-(2,4,5-trimethylphenyl)ethanamine
CID 63454939
N-(2-pyridin-3-ylethyl)-1-(2,4,5-trimethylphenyl)ethanamine
CID 60913402
2-[2-(2-fluorophenyl)ethylamino]-3-methylbutan-1-ol
CID 115137737
3-fluoro-4-[1-[2-(2-methoxyphenyl)ethylamino]ethyl]phenol
CID 106259746
1-(2-methoxy-5-methylphenyl)-N-[2-(2-methylphenyl)ethyl]ethanamine
CID 79756686
1-(2,6-dichloro-3-fluorophenyl)-N-[2-(2-methylphenyl)ethyl]ethanamine
CID 79756688
N-[2-(2-fluorophenyl)ethyl]-1-(4-nitrophenyl)ethanamine
CID 43297293
ethane;N-ethyl-2-(2-fluorophenyl)ethanamine
CID 155737119

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine?
The IUPAC name of N-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine (CID 43097346) is N-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine.
What is the SMILES notation for N-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine?
The canonical SMILES for N-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine is Cc1cc(C)c(C(C)NCCc2ccccc2F)cc1C.
What is the InChIKey of N-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine?
The InChIKey is UYFDANYIDYGDCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN/c1-13-11-15(3)18(12-14(13)2)16(4)21-10-9-17-7-5-6-8-19(17)20/h5-8,11-12,16,21H,9-10H2,1-4H3.
What are the key properties of N-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine?
N-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-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-[2-(2-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine is sourced from PubChem (CID 43097346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).