2-(2-phenoxyphenoxy)ethanamine

C14H15NO2 — CID 18769450

IUPAC2-(2-phenoxyphenoxy)ethanamine
SMILESNCCOc1ccccc1Oc1ccccc1
InChIInChI=1S/C14H15NO2/c15-10-11-16-13-8-4-5-9-14(13)17-12-6-2-1-3-7-12/h1-9H,10-11,15H2
InChIKeyHMNUSOKOUSGADR-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.82
Rot. Bonds5

About 2-(2-phenoxyphenoxy)ethanamine

2-(2-phenoxyphenoxy)ethanamine (PubChem CID 18769450) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-(2-phenoxyphenoxy)ethanamine.

Molecular Properties

Compound Name2-(2-phenoxyphenoxy)ethanamine
PubChem CID18769450
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2-(2-phenoxyphenoxy)ethanamine
SMILESNCCOc1ccccc1Oc1ccccc1
InChIInChI=1S/C14H15NO2/c15-10-11-16-13-8-4-5-9-14(13)17-12-6-2-1-3-7-12/h1-9H,10-11,15H2
InChIKeyHMNUSOKOUSGADR-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

2-[2-(2-aminoethoxy)phenoxy]ethanamine
CID 2054448
3-(2-phenoxyphenoxy)propan-1-ol
CID 54477263
N-[2-(2-phenoxyphenoxy)ethyl]-N-propan-2-ylpropan-2-amine
CID 155988340
3-(2-phenoxyphenyl)propan-1-amine;phosphane
CID 175469418
2-(2-phenylphenoxy)ethanamine;hydrochloride
CID 2876913
N-[2-(2-phenoxyphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine
CID 70501198
phenyl N-[2-(2-aminoethoxy)phenyl]carbamate
CID 43369849
4-(2-phenylmethoxyphenoxy)butan-1-amine;hydrochloride
CID 164512461
1-methoxy-2-(4-phenoxybutoxy)benzene
CID 2252132
5-[3-(2-phenoxyphenoxy)propyl]-1H-imidazole
CID 67692655
[2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine
CID 150298277
(2-chloro-6-phenoxyphenyl)methanamine
CID 2777206

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenoxyphenoxy)ethanamine?
The IUPAC name of 2-(2-phenoxyphenoxy)ethanamine (CID 18769450) is 2-(2-phenoxyphenoxy)ethanamine.
What is the SMILES notation for 2-(2-phenoxyphenoxy)ethanamine?
The canonical SMILES for 2-(2-phenoxyphenoxy)ethanamine is NCCOc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-(2-phenoxyphenoxy)ethanamine?
The InChIKey is HMNUSOKOUSGADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c15-10-11-16-13-8-4-5-9-14(13)17-12-6-2-1-3-7-12/h1-9H,10-11,15H2.
What are the key properties of 2-(2-phenoxyphenoxy)ethanamine?
2-(2-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-(2-phenoxyphenoxy)ethanamine is sourced from PubChem (CID 18769450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).