2-(2-methoxyphenoxy)ethyl-methylazanium

C10H16NO2+ — CID 7438015

IUPAC2-(2-methoxyphenoxy)ethyl-methylazanium
SMILESC[NH2+]CCOc1ccccc1OC
InChIInChI=1S/C10H15NO2/c1-11-7-8-13-10-6-4-3-5-9(10)12-2/h3-6,11H,7-8H2,1-2H3/p+1
InChIKeyVOIPEKOXTFLQNY-UHFFFAOYSA-O
MW182.24 g/mol
LogP0.27
Rot. Bonds5

About 2-(2-methoxyphenoxy)ethyl-methylazanium

2-(2-methoxyphenoxy)ethyl-methylazanium (PubChem CID 7438015) has the molecular formula C10H16NO2+ and a molecular weight of 182.24 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)ethyl-methylazanium.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)ethyl-methylazanium
PubChem CID7438015
Molecular FormulaC10H16NO2+
Molecular Weight182.24 g/mol
Exact Mass182.12
IUPAC Name2-(2-methoxyphenoxy)ethyl-methylazanium
SMILESC[NH2+]CCOc1ccccc1OC
InChIInChI=1S/C10H15NO2/c1-11-7-8-13-10-6-4-3-5-9(10)12-2/h3-6,11H,7-8H2,1-2H3/p+1
InChIKeyVOIPEKOXTFLQNY-UHFFFAOYSA-O
XLogP0.27
TPSA35.07 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.24
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-methoxy-2-[12-(2-methoxyphenoxy)dodecoxy]benzene
CID 134880850
2-hydroxyethyl-[2-(2-methoxyphenoxy)ethyl]azanium
CID 2262875
1-(4-chlorobutoxy)-2-methoxybenzene
CID 22048718
1-(2-ethoxyethoxy)-2-methoxybenzene
CID 57249631
4-(2-methoxyphenoxy)butan-1-ol
CID 43510003
1-methoxy-2-(4-phenoxybutoxy)benzene
CID 2252132
1-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzene
CID 78767785
1-but-3-enoxy-2-methoxybenzene
CID 56629510
2-(2-methoxyphenoxy)-N-methylethanamine;hydrochloride
CID 19749083
1-(2-methoxyphenoxy)pentan-3-ol
CID 112501425
1-(chloromethoxy)-2-methoxybenzene
CID 12696124
azane;1,2-dimethoxybenzene
CID 174437926

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)ethyl-methylazanium?
The IUPAC name of 2-(2-methoxyphenoxy)ethyl-methylazanium (CID 7438015) is 2-(2-methoxyphenoxy)ethyl-methylazanium.
What is the SMILES notation for 2-(2-methoxyphenoxy)ethyl-methylazanium?
The canonical SMILES for 2-(2-methoxyphenoxy)ethyl-methylazanium is C[NH2+]CCOc1ccccc1OC.
What is the InChIKey of 2-(2-methoxyphenoxy)ethyl-methylazanium?
The InChIKey is VOIPEKOXTFLQNY-UHFFFAOYSA-O. The full InChI is InChI=1S/C10H15NO2/c1-11-7-8-13-10-6-4-3-5-9(10)12-2/h3-6,11H,7-8H2,1-2H3/p+1.
What are the key properties of 2-(2-methoxyphenoxy)ethyl-methylazanium?
2-(2-methoxyphenoxy)ethyl-methylazanium has a molecular weight of 182.24 g/mol, XLogP of 0.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)ethyl-methylazanium is sourced from PubChem (CID 7438015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).