2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine

C12H19NO3 — CID 43184458

IUPAC2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine
SMILESCOCCOCC(N)c1ccccc1OC
InChIInChI=1S/C12H19NO3/c1-14-7-8-16-9-11(13)10-5-3-4-6-12(10)15-2/h3-6,11H,7-9,13H2,1-2H3
InChIKeyNTXATMXCVUTKCS-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.36
Rot. Bonds7

About 2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine

2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine (PubChem CID 43184458) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine
PubChem CID43184458
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC Name2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine
SMILESCOCCOCC(N)c1ccccc1OC
InChIInChI=1S/C12H19NO3/c1-14-7-8-16-9-11(13)10-5-3-4-6-12(10)15-2/h3-6,11H,7-9,13H2,1-2H3
InChIKeyNTXATMXCVUTKCS-UHFFFAOYSA-N
XLogP1.36
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[3-(2-methoxyethoxy)propoxy]-1-(2-methoxyphenyl)ethanamine
CID 103401868
1-(2-methoxyphenyl)-2-(2-propoxyethoxy)ethanamine
CID 63686924
1-[2-(2-methoxyethoxy)phenyl]-2-propoxyethanamine
CID 104660008
1-(2,4-dimethoxyphenyl)-2-[2-(2-methoxyethoxy)ethoxy]ethanamine
CID 104560891
(1S)-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]propan-1-amine
CID 104560938
(1R)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride
CID 53484779
(1S)-1-[2-[3-(2-methoxyethoxy)propoxy]phenyl]propan-1-amine
CID 103402915
(1S)-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 51699599
2-amino-2-(2-methoxyphenyl)ethanol
CID 10352062
(1S)-1-(2-methoxyphenyl)propane-1,3-diamine
CID 171219974
1-[2-(2-methoxyethoxy)phenyl]-3-methylbutan-1-amine
CID 113438261
(1R)-1,2-bis(2-methoxyphenyl)ethanamine
CID 40618713

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine?
The IUPAC name of 2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine (CID 43184458) is 2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine?
The canonical SMILES for 2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine is COCCOCC(N)c1ccccc1OC.
What is the InChIKey of 2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine?
The InChIKey is NTXATMXCVUTKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3/c1-14-7-8-16-9-11(13)10-5-3-4-6-12(10)15-2/h3-6,11H,7-9,13H2,1-2H3.
What are the key properties of 2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine?
2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine has a molecular weight of 225.29 g/mol, XLogP of 1.36, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine is sourced from PubChem (CID 43184458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).