N-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide

C14H22N2O3 — CID 43276266

IUPACN-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide
SMILESCCNC(=O)C(C)Oc1ccc(OC)cc1CNC
InChIInChI=1S/C14H22N2O3/c1-5-16-14(17)10(2)19-13-7-6-12(18-4)8-11(13)9-15-3/h6-8,10,15H,5,9H2,1-4H3,(H,16,17)
InChIKeyVEZLUORSKJTSTD-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.32
Rot. Bonds7

About N-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide

N-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide (PubChem CID 43276266) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide
PubChem CID43276266
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide
SMILESCCNC(=O)C(C)Oc1ccc(OC)cc1CNC
InChIInChI=1S/C14H22N2O3/c1-5-16-14(17)10(2)19-13-7-6-12(18-4)8-11(13)9-15-3/h6-8,10,15H,5,9H2,1-4H3,(H,16,17)
InChIKeyVEZLUORSKJTSTD-UHFFFAOYSA-N
XLogP1.32
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2-aminobutyl)-4-methoxyphenoxy]-N-ethylpropanamide
CID 60907071
2-[2-(aminomethyl)-5-methoxyphenoxy]-N-ethylpropanamide
CID 61269246
2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide
CID 43276278
N-ethyl-2-[2-(methylaminomethyl)-4-nitrophenoxy]propanamide
CID 43472642
2-[5-methoxy-2-(methylaminomethyl)phenoxy]-N-(2-methylpropyl)propanamide
CID 61270005
2-[2-(hydroxymethyl)-4-methoxyphenoxy]-N-(2-methylpropyl)propanamide
CID 43267928
N-ethyl-2-(2-formyl-5-methoxyphenoxy)propanamide
CID 61267753
2-[2-(hydroxymethyl)-4-methoxyphenoxy]-N-prop-2-enylpropanamide
CID 43267929
N-ethyl-2-[2-(ethylaminomethyl)-4-nitrophenoxy]propanamide
CID 43472697
N-butyl-2-[4-fluoro-2-(methylaminomethyl)phenoxy]propanamide
CID 107695175
2-(2-bromo-4-methylphenoxy)-N-[(2,5-dimethoxyphenyl)methyl]propanamide
CID 47047009
N-ethyl-2-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]propanamide
CID 43278651

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide?
The IUPAC name of N-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide (CID 43276266) is N-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide.
What is the SMILES notation for N-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide?
The canonical SMILES for N-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide is CCNC(=O)C(C)Oc1ccc(OC)cc1CNC.
What is the InChIKey of N-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide?
The InChIKey is VEZLUORSKJTSTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-5-16-14(17)10(2)19-13-7-6-12(18-4)8-11(13)9-15-3/h6-8,10,15H,5,9H2,1-4H3,(H,16,17).
What are the key properties of N-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide?
N-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide has a molecular weight of 266.34 g/mol, XLogP of 1.32, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide is sourced from PubChem (CID 43276266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).