2-[3-(2-fluoroethoxy)phenyl]ethanamine

C10H14FNO — CID 80693684

IUPAC2-[3-(2-fluoroethoxy)phenyl]ethanamine
SMILESNCCc1cccc(OCCF)c1
InChIInChI=1S/C10H14FNO/c11-5-7-13-10-3-1-2-9(8-10)4-6-12/h1-3,8H,4-7,12H2
InChIKeyIHLHJLPFYHWTCC-UHFFFAOYSA-N
MW183.23 g/mol
LogP1.54
Rot. Bonds5

About 2-[3-(2-fluoroethoxy)phenyl]ethanamine

2-[3-(2-fluoroethoxy)phenyl]ethanamine (PubChem CID 80693684) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is 2-[3-(2-fluoroethoxy)phenyl]ethanamine.

Molecular Properties

Compound Name2-[3-(2-fluoroethoxy)phenyl]ethanamine
PubChem CID80693684
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC Name2-[3-(2-fluoroethoxy)phenyl]ethanamine
SMILESNCCc1cccc(OCCF)c1
InChIInChI=1S/C10H14FNO/c11-5-7-13-10-3-1-2-9(8-10)4-6-12/h1-3,8H,4-7,12H2
InChIKeyIHLHJLPFYHWTCC-UHFFFAOYSA-N
XLogP1.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]ethanamine
CID 22681607
2-[3-(2-phenylsulfanylethoxy)phenyl]ethanamine
CID 79228830
ethane;[3-(2-fluoroethoxy)phenyl]methanol
CID 144572015
2-[3-(3-pyrrolidin-1-ylpropoxy)phenyl]ethanamine
CID 54961021
2-[3-(difluoromethoxy)phenyl]ethanamine
CID 45091388
2-[3-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]ethanamine
CID 22687843
2-[3-(2-ethylbutoxy)phenyl]ethanamine
CID 82922399
2-[3-(aminomethyl)phenoxy]ethanol
CID 21465373
2-[3-(3,4-difluorophenoxy)phenyl]ethanamine
CID 63941961
2-amino-3-[3-(2-fluoroethoxy)phenyl]propanoic acid
CID 144937795
4-N-[2-[3-(2-fluoroethoxy)phenyl]ethyl]quinazoline-4,6-diamine
CID 139981903
2-[3-(thietan-3-ylmethoxy)phenyl]ethanamine
CID 84688736

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-fluoroethoxy)phenyl]ethanamine?
The IUPAC name of 2-[3-(2-fluoroethoxy)phenyl]ethanamine (CID 80693684) is 2-[3-(2-fluoroethoxy)phenyl]ethanamine.
What is the SMILES notation for 2-[3-(2-fluoroethoxy)phenyl]ethanamine?
The canonical SMILES for 2-[3-(2-fluoroethoxy)phenyl]ethanamine is NCCc1cccc(OCCF)c1.
What is the InChIKey of 2-[3-(2-fluoroethoxy)phenyl]ethanamine?
The InChIKey is IHLHJLPFYHWTCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO/c11-5-7-13-10-3-1-2-9(8-10)4-6-12/h1-3,8H,4-7,12H2.
What are the key properties of 2-[3-(2-fluoroethoxy)phenyl]ethanamine?
2-[3-(2-fluoroethoxy)phenyl]ethanamine has a molecular weight of 183.23 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-fluoroethoxy)phenyl]ethanamine is sourced from PubChem (CID 80693684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).