2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine

C15H25NO4 — CID 104565556

IUPAC2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine
SMILESCOCCOCCOCCOc1ccccc1CCN
InChIInChI=1S/C15H25NO4/c1-17-8-9-18-10-11-19-12-13-20-15-5-3-2-4-14(15)6-7-16/h2-5H,6-13,16H2,1H3
InChIKeyWZCUPJILPVHRBW-UHFFFAOYSA-N
MW283.37 g/mol
LogP1.25
Rot. Bonds12

About 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine

2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine (PubChem CID 104565556) has the molecular formula C15H25NO4 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine.

Molecular Properties

Compound Name2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine
PubChem CID104565556
Molecular FormulaC15H25NO4
Molecular Weight283.37 g/mol
Exact Mass283.18
IUPAC Name2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine
SMILESCOCCOCCOCCOc1ccccc1CCN
InChIInChI=1S/C15H25NO4/c1-17-8-9-18-10-11-19-12-13-20-15-5-3-2-4-14(15)6-7-16/h2-5H,6-13,16H2,1H3
InChIKeyWZCUPJILPVHRBW-UHFFFAOYSA-N
XLogP1.25
TPSA62.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methanamine
CID 104559788
2-[2-(2-butoxyethoxy)phenyl]ethanamine
CID 54956247
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phenyl]ethanamine
CID 104566562
2-[2-[2-(2-methylphenoxy)ethoxy]phenyl]ethanamine
CID 22680049
2-(2-butoxyphenyl)ethanamine;hydrochloride
CID 3045706
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]benzene
CID 102202030
3-[2-(2-aminoethyl)phenoxy]-N,N-dimethylpropan-1-amine
CID 22683982
2-[5-chloro-2-[3-(2-methoxyethoxy)propoxy]phenyl]ethanamine
CID 103411486
2-[2-(2-methoxyethoxy)-5-methylphenyl]ethanamine
CID 63326313
[2-(2-methoxyethoxy)phenyl]methylhydrazine
CID 105220831
2-(2-methoxyphenyl)ethanamine;hydrochloride
CID 12626553
4-[2-[2-(2-propylphenoxy)ethoxy]ethoxy]aniline
CID 67652170

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine?
The IUPAC name of 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine (CID 104565556) is 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine.
What is the SMILES notation for 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine?
The canonical SMILES for 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine is COCCOCCOCCOc1ccccc1CCN.
What is the InChIKey of 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine?
The InChIKey is WZCUPJILPVHRBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO4/c1-17-8-9-18-10-11-19-12-13-20-15-5-3-2-4-14(15)6-7-16/h2-5H,6-13,16H2,1H3.
What are the key properties of 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine?
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine has a molecular weight of 283.37 g/mol, XLogP of 1.25, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanamine is sourced from PubChem (CID 104565556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).