2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide

C15H24N2O3 — CID 63033346

IUPAC2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide
SMILESCCNC(CCOc1ccc(CCOC)cc1)C(N)=O
InChIInChI=1S/C15H24N2O3/c1-3-17-14(15(16)18)9-11-20-13-6-4-12(5-7-13)8-10-19-2/h4-7,14,17H,3,8-11H2,1-2H3,(H2,16,18)
InChIKeyGEOBOUQITAOKGK-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.11
Rot. Bonds10

About 2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide

2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide (PubChem CID 63033346) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide.

Molecular Properties

Compound Name2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide
PubChem CID63033346
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide
SMILESCCNC(CCOc1ccc(CCOC)cc1)C(N)=O
InChIInChI=1S/C15H24N2O3/c1-3-17-14(15(16)18)9-11-20-13-6-4-12(5-7-13)8-10-19-2/h4-7,14,17H,3,8-11H2,1-2H3,(H2,16,18)
InChIKeyGEOBOUQITAOKGK-UHFFFAOYSA-N
XLogP1.11
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-4-(4-propoxyphenoxy)butanamide
CID 63033885
methyl 2-(ethylamino)-4-(4-ethylphenoxy)butanoate
CID 63039162
4-[4-(2-methoxyethyl)phenoxy]-2-(propylamino)butanoic acid
CID 63033159
2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide
CID 63040484
methyl 2-(propylamino)-4-(4-propylphenoxy)butanoate
CID 63034457
methyl 2-(ethylamino)-4-(4-propoxyphenoxy)butanoate
CID 63033883
methyl 2-(ethylamino)-4-(4-methylphenoxy)butanoate
CID 63040222
4-(4-ethoxyphenoxy)-2-(propylamino)butanamide
CID 63039148
2-(ethylamino)-4-(2-methoxyethoxy)butanamide
CID 63041176
methyl 2-(ethylamino)-3-(4-propylphenoxy)propanoate
CID 55084996
2-(ethylamino)-4-(4-methoxy-2-nitrophenoxy)butanamide
CID 63039034
3-[4-(2-methoxyethyl)phenoxy]-2-methylpropanoic acid
CID 43538057

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide?
The IUPAC name of 2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide (CID 63033346) is 2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide.
What is the SMILES notation for 2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide?
The canonical SMILES for 2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide is CCNC(CCOc1ccc(CCOC)cc1)C(N)=O.
What is the InChIKey of 2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide?
The InChIKey is GEOBOUQITAOKGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-3-17-14(15(16)18)9-11-20-13-6-4-12(5-7-13)8-10-19-2/h4-7,14,17H,3,8-11H2,1-2H3,(H2,16,18).
What are the key properties of 2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide?
2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide has a molecular weight of 280.37 g/mol, XLogP of 1.11, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide is sourced from PubChem (CID 63033346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).