2-(2-ethyl-4-fluorophenoxy)ethanamine

C10H14FNO — CID 152850030

IUPAC2-(2-ethyl-4-fluorophenoxy)ethanamine
SMILESCCc1cc(F)ccc1OCCN
InChIInChI=1S/C10H14FNO/c1-2-8-7-9(11)3-4-10(8)13-6-5-12/h3-4,7H,2,5-6,12H2,1H3
InChIKeyTVCBSCDYNGUUJV-UHFFFAOYSA-N
MW183.23 g/mol
LogP1.73
Rot. Bonds4

About 2-(2-ethyl-4-fluorophenoxy)ethanamine

2-(2-ethyl-4-fluorophenoxy)ethanamine (PubChem CID 152850030) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is 2-(2-ethyl-4-fluorophenoxy)ethanamine.

Molecular Properties

Compound Name2-(2-ethyl-4-fluorophenoxy)ethanamine
PubChem CID152850030
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC Name2-(2-ethyl-4-fluorophenoxy)ethanamine
SMILESCCc1cc(F)ccc1OCCN
InChIInChI=1S/C10H14FNO/c1-2-8-7-9(11)3-4-10(8)13-6-5-12/h3-4,7H,2,5-6,12H2,1H3
InChIKeyTVCBSCDYNGUUJV-UHFFFAOYSA-N
XLogP1.73
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-4-fluoro-1-(methoxymethoxy)benzene
CID 177170323
2-(2-bromo-4-fluorophenoxy)ethanamine
CID 22688771
[5-fluoro-2-(2-propylsulfonylethoxy)phenyl]methanamine
CID 107694959
3-(5-fluoro-2-methoxyphenoxy)propan-1-amine
CID 15034471
2-(2-butoxy-5-fluorophenyl)acetaldehyde
CID 122648996
1-(5-fluoro-2-propoxyphenyl)propan-2-amine
CID 103694484
2-ethyl-1,4-difluorobenzene
CID 23202513
4-[2-(2-aminoethyl)-4-fluorophenoxy]-N-methylbutanamide
CID 107700545
2-[5-fluoro-2-(2-phenoxyethoxy)phenyl]ethanamine
CID 107700188
2-(2-aminoethoxy)-5-fluoro-N-propan-2-ylbenzamide;hydrochloride
CID 166174909
2-(2-fluoro-4-methylphenoxy)ethanamine
CID 83695309
1-(5-fluoro-2-propoxyphenyl)butan-2-amine;hydrochloride
CID 170890525

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-4-fluorophenoxy)ethanamine?
The IUPAC name of 2-(2-ethyl-4-fluorophenoxy)ethanamine (CID 152850030) is 2-(2-ethyl-4-fluorophenoxy)ethanamine.
What is the SMILES notation for 2-(2-ethyl-4-fluorophenoxy)ethanamine?
The canonical SMILES for 2-(2-ethyl-4-fluorophenoxy)ethanamine is CCc1cc(F)ccc1OCCN.
What is the InChIKey of 2-(2-ethyl-4-fluorophenoxy)ethanamine?
The InChIKey is TVCBSCDYNGUUJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO/c1-2-8-7-9(11)3-4-10(8)13-6-5-12/h3-4,7H,2,5-6,12H2,1H3.
What are the key properties of 2-(2-ethyl-4-fluorophenoxy)ethanamine?
2-(2-ethyl-4-fluorophenoxy)ethanamine has a molecular weight of 183.23 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-4-fluorophenoxy)ethanamine is sourced from PubChem (CID 152850030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).