2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine

C17H21NO2 — CID 2299314

IUPAC2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine
SMILESCOCCNCCOc1ccccc1-c1ccccc1
InChIInChI=1S/C17H21NO2/c1-19-13-11-18-12-14-20-17-10-6-5-9-16(17)15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3
InChIKeyWFZOYRZOOJWIEL-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.97
Rot. Bonds8

About 2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine

2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine (PubChem CID 2299314) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine
PubChem CID2299314
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine
SMILESCOCCNCCOc1ccccc1-c1ccccc1
InChIInChI=1S/C17H21NO2/c1-19-13-11-18-12-14-20-17-10-6-5-9-16(17)15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3
InChIKeyWFZOYRZOOJWIEL-UHFFFAOYSA-N
XLogP2.97
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-methoxy-N-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]propan-1-amine
CID 2298387
N-ethyl-2-(2-phenylphenoxy)ethanamine;hydrochloride
CID 6460057
2-methyl-N-[2-(2-phenylphenoxy)ethyl]propan-1-amine
CID 62449849
(2S)-1-[2-(2-phenylphenoxy)ethylamino]propan-2-ol
CID 2233000
oxalic acid;N-[2-(2-phenylphenoxy)ethyl]butan-1-amine
CID 2923477
N'-[4-(2-phenylphenoxy)butyl]ethane-1,2-diamine
CID 2299976
3-(2-phenylphenoxy)-N-propan-2-ylpropan-1-amine
CID 29016000
N-methyl-5-(2-phenylphenoxy)pentan-1-amine
CID 3079490
N-methyl-3-(2-phenylphenoxy)propan-1-amine;oxalic acid
CID 2949209
3-(2-ethylphenoxy)-N-(2-methoxyethyl)propan-1-amine
CID 55093398
1-ethyl-2-(3-methoxypropyl)-3-[2-(2-phenylphenoxy)ethyl]guanidine;hydroiodide
CID 110974096
4-[2-(2-methoxyethoxy)phenyl]benzaldehyde
CID 113438349

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine?
The IUPAC name of 2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine (CID 2299314) is 2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine is COCCNCCOc1ccccc1-c1ccccc1.
What is the InChIKey of 2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine?
The InChIKey is WFZOYRZOOJWIEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-19-13-11-18-12-14-20-17-10-6-5-9-16(17)15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3.
What are the key properties of 2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine?
2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine has a molecular weight of 271.36 g/mol, XLogP of 2.97, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(2-phenylphenoxy)ethyl]ethanamine is sourced from PubChem (CID 2299314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).