2-(ethylamino)-4-(4-propoxyphenoxy)butanamide

C15H24N2O3 — CID 63033885

IUPAC2-(ethylamino)-4-(4-propoxyphenoxy)butanamide
SMILESCCCOc1ccc(OCCC(NCC)C(N)=O)cc1
InChIInChI=1S/C15H24N2O3/c1-3-10-19-12-5-7-13(8-6-12)20-11-9-14(15(16)18)17-4-2/h5-8,14,17H,3-4,9-11H2,1-2H3,(H2,16,18)
InChIKeyAOQKFVNPWYBGRE-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.71
Rot. Bonds10

About 2-(ethylamino)-4-(4-propoxyphenoxy)butanamide

2-(ethylamino)-4-(4-propoxyphenoxy)butanamide (PubChem CID 63033885) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(ethylamino)-4-(4-propoxyphenoxy)butanamide.

Molecular Properties

Compound Name2-(ethylamino)-4-(4-propoxyphenoxy)butanamide
PubChem CID63033885
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-(ethylamino)-4-(4-propoxyphenoxy)butanamide
SMILESCCCOc1ccc(OCCC(NCC)C(N)=O)cc1
InChIInChI=1S/C15H24N2O3/c1-3-10-19-12-5-7-13(8-6-12)20-11-9-14(15(16)18)17-4-2/h5-8,14,17H,3-4,9-11H2,1-2H3,(H2,16,18)
InChIKeyAOQKFVNPWYBGRE-UHFFFAOYSA-N
XLogP1.71
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 ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-(ethylamino)-4-(4-propoxyphenoxy)butanoate
CID 63033883
2-(ethylamino)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide
CID 63040484
2-(ethylamino)-4-[4-(2-methoxyethyl)phenoxy]butanamide
CID 63033346
4-(4-ethoxyphenoxy)-2-(propylamino)butanamide
CID 63039148
methyl 2-(ethylamino)-4-(4-methylphenoxy)butanoate
CID 63040222
methyl 2-(ethylamino)-4-(4-ethylphenoxy)butanoate
CID 63039162
2-(ethylamino)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CID 63038955
methyl 2-(ethylamino)-4-(4-nitrophenoxy)butanoate
CID 63041490
2-(ethylamino)-4-(4-methoxy-2-nitrophenoxy)butanamide
CID 63039034
2-(ethylamino)-4-(4-methylsulfonylphenoxy)butanoic acid
CID 63035311
ethyl 2-(ethylamino)-4-(3-methylphenoxy)butanoate
CID 63041210
methyl 2-(propylamino)-4-(4-propylphenoxy)butanoate
CID 63034457

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-(4-propoxyphenoxy)butanamide?
The IUPAC name of 2-(ethylamino)-4-(4-propoxyphenoxy)butanamide (CID 63033885) is 2-(ethylamino)-4-(4-propoxyphenoxy)butanamide.
What is the SMILES notation for 2-(ethylamino)-4-(4-propoxyphenoxy)butanamide?
The canonical SMILES for 2-(ethylamino)-4-(4-propoxyphenoxy)butanamide is CCCOc1ccc(OCCC(NCC)C(N)=O)cc1.
What is the InChIKey of 2-(ethylamino)-4-(4-propoxyphenoxy)butanamide?
The InChIKey is AOQKFVNPWYBGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-3-10-19-12-5-7-13(8-6-12)20-11-9-14(15(16)18)17-4-2/h5-8,14,17H,3-4,9-11H2,1-2H3,(H2,16,18).
What are the key properties of 2-(ethylamino)-4-(4-propoxyphenoxy)butanamide?
2-(ethylamino)-4-(4-propoxyphenoxy)butanamide has a molecular weight of 280.37 g/mol, XLogP of 1.71, 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-propoxyphenoxy)butanamide is sourced from PubChem (CID 63033885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).