N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide

C15H22N2O3 — CID 47112875

IUPACN-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide
SMILESCCNC(=O)C(C)NC(=O)COc1ccc(CC)cc1
InChIInChI=1S/C15H22N2O3/c1-4-12-6-8-13(9-7-12)20-10-14(18)17-11(3)15(19)16-5-2/h6-9,11H,4-5,10H2,1-3H3,(H,16,19)(H,17,18)
InChIKeyWMQVMBPGURFUPY-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.27
Rot. Bonds7

About N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide

N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide (PubChem CID 47112875) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide
PubChem CID47112875
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide
SMILESCCNC(=O)C(C)NC(=O)COc1ccc(CC)cc1
InChIInChI=1S/C15H22N2O3/c1-4-12-6-8-13(9-7-12)20-10-14(18)17-11(3)15(19)16-5-2/h6-9,11H,4-5,10H2,1-3H3,(H,16,19)(H,17,18)
InChIKeyWMQVMBPGURFUPY-UHFFFAOYSA-N
XLogP1.27
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-ethylpropanamide
CID 8750759
2-(4-ethylphenoxy)-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 94124569
2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-ethylpropanamide
CID 17404295
(2S)-2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-N-ethylpropanamide
CID 9229551
2-(4-ethylphenoxy)-N-(2-methylpropyl)acetamide
CID 1120997
[2-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl] 2-(4-formylphenoxy)acetate
CID 8808989
2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-ethylpropanamide
CID 47112988
2-[[2-(4-ethylphenoxy)acetyl]amino]-3-methylpentanoic acid
CID 43239975
N-ethyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]propanamide
CID 61477112
(2S)-N-ethyl-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanamide
CID 8750931
N-[1-(4-ethylphenyl)ethyl]-2-[4-(hydroxymethyl)phenoxy]acetamide
CID 110876929
N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 17326918

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide?
The IUPAC name of N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide (CID 47112875) is N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide.
What is the SMILES notation for N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide?
The canonical SMILES for N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide is CCNC(=O)C(C)NC(=O)COc1ccc(CC)cc1.
What is the InChIKey of N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide?
The InChIKey is WMQVMBPGURFUPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-4-12-6-8-13(9-7-12)20-10-14(18)17-11(3)15(19)16-5-2/h6-9,11H,4-5,10H2,1-3H3,(H,16,19)(H,17,18).
What are the key properties of N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide?
N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide has a molecular weight of 278.35 g/mol, XLogP of 1.27, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[2-(4-ethylphenoxy)acetyl]amino]propanamide is sourced from PubChem (CID 47112875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).