2-(4-phenoxyphenoxy)ethanamine

C14H15NO2 — CID 11031651

IUPAC2-(4-phenoxyphenoxy)ethanamine
SMILESNCCOc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C14H15NO2/c15-10-11-16-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9H,10-11,15H2
InChIKeyFBLANPWAVFBRNS-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.82
Rot. Bonds5

About 2-(4-phenoxyphenoxy)ethanamine

2-(4-phenoxyphenoxy)ethanamine (PubChem CID 11031651) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-(4-phenoxyphenoxy)ethanamine.

Molecular Properties

Compound Name2-(4-phenoxyphenoxy)ethanamine
PubChem CID11031651
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2-(4-phenoxyphenoxy)ethanamine
SMILESNCCOc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C14H15NO2/c15-10-11-16-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9H,10-11,15H2
InChIKeyFBLANPWAVFBRNS-UHFFFAOYSA-N
XLogP2.82
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Fenoxycarb
CID 51605
Benzene, 1-methoxy-4-phenoxy-
CID 74253
2-Phenoxyethanamine
CID 15651
Methyl(2-phenoxyethyl)amine
CID 37732
1-Phenoxy-2-propanamine
CID 37087
1-Amino-3-phenoxypropan-2-ol
CID 2725073
2-Aminomethyl-1,4-benzodioxane
CID 15053
Methyl(3-phenoxypropyl)amine
CID 22067856
(S)-2-((4-phenoxyphenoxy)methyl)piperidine
CID 29293599
(R)-2-((4-phenoxyphenoxy)methyl)piperidine
CID 29293603
(R/S)-2-((4-phenoxyphenoxy)methyl)piperidine
CID 45253769
N,N-Dimethyl-2-(4-Phenoxyphenoxy)ethanamine
CID 87057595

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenoxyphenoxy)ethanamine?
The IUPAC name of 2-(4-phenoxyphenoxy)ethanamine (CID 11031651) is 2-(4-phenoxyphenoxy)ethanamine.
What is the SMILES notation for 2-(4-phenoxyphenoxy)ethanamine?
The canonical SMILES for 2-(4-phenoxyphenoxy)ethanamine is NCCOc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-(4-phenoxyphenoxy)ethanamine?
The InChIKey is FBLANPWAVFBRNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c15-10-11-16-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9H,10-11,15H2.
What are the key properties of 2-(4-phenoxyphenoxy)ethanamine?
2-(4-phenoxyphenoxy)ethanamine has a molecular weight of 229.28 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenoxyphenoxy)ethanamine is sourced from PubChem (CID 11031651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).