2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine

C14H13ClFNO — CID 63815774

IUPAC2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine
SMILESNCCc1c(Cl)cccc1Oc1ccccc1F
InChIInChI=1S/C14H13ClFNO/c15-11-4-3-7-13(10(11)8-9-17)18-14-6-2-1-5-12(14)16/h1-7H,8-9,17H2
InChIKeyAPZGNYWKZKZRKQ-UHFFFAOYSA-N
MW265.72 g/mol
LogP3.77
Rot. Bonds4

About 2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine

2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine (PubChem CID 63815774) has the molecular formula C14H13ClFNO and a molecular weight of 265.72 g/mol. Its IUPAC name is 2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine.

Molecular Properties

Compound Name2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine
PubChem CID63815774
Molecular FormulaC14H13ClFNO
Molecular Weight265.72 g/mol
Exact Mass265.07
IUPAC Name2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine
SMILESNCCc1c(Cl)cccc1Oc1ccccc1F
InChIInChI=1S/C14H13ClFNO/c15-11-4-3-7-13(10(11)8-9-17)18-14-6-2-1-5-12(14)16/h1-7H,8-9,17H2
InChIKeyAPZGNYWKZKZRKQ-UHFFFAOYSA-N
XLogP3.77
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.72
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-chloro-6-(2,3-dichlorophenoxy)phenyl]ethanamine
CID 63815236
2-[2-chloro-6-(2-methoxyphenoxy)phenyl]ethanamine
CID 55238568
2-[2-chloro-6-(3-fluorophenoxy)phenyl]ethanamine
CID 55238754
[2-fluoro-6-(2-fluorophenoxy)phenyl]methanamine
CID 79516548
1-[2-chloro-6-(2-fluorophenoxy)phenyl]butan-2-amine
CID 63817705
2-[2-(2-fluorophenoxy)phenyl]ethanamine
CID 63817709
2-[2-chloro-6-(4-methylphenoxy)phenyl]ethanamine
CID 63816618
2-[2-chloro-6-(3,5-dimethylphenoxy)phenyl]ethanamine
CID 63802937
N-[[2-chloro-6-(2-fluorophenoxy)phenyl]methyl]cyclopropanamine
CID 43282911
[2-chloro-6-(2-chlorophenoxy)phenyl]methanamine
CID 28966120
2-[2-chloro-6-(2-fluorophenyl)sulfanylphenyl]ethanamine
CID 63819614
2-[2-chloro-6-(2-methoxy-4-methylphenoxy)phenyl]ethanamine
CID 63815220

Frequently Asked Questions

What is the IUPAC name of 2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine?
The IUPAC name of 2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine (CID 63815774) is 2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine.
What is the SMILES notation for 2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine?
The canonical SMILES for 2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine is NCCc1c(Cl)cccc1Oc1ccccc1F.
What is the InChIKey of 2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine?
The InChIKey is APZGNYWKZKZRKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClFNO/c15-11-4-3-7-13(10(11)8-9-17)18-14-6-2-1-5-12(14)16/h1-7H,8-9,17H2.
What are the key properties of 2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine?
2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine has a molecular weight of 265.72 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-chloro-6-(2-fluorophenoxy)phenyl]ethanamine is sourced from PubChem (CID 63815774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).