2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide

C14H21NO3 — CID 53284936

IUPAC2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide
SMILESCCc1ccccc1OC(C)C(=O)NCCOC
InChIInChI=1S/C14H21NO3/c1-4-12-7-5-6-8-13(12)18-11(2)14(16)15-9-10-17-3/h5-8,11H,4,9-10H2,1-3H3,(H,15,16)
InChIKeyNCMUHTOAUGOYBA-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.78
Rot. Bonds7

About 2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide

2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide (PubChem CID 53284936) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide
PubChem CID53284936
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide
SMILESCCc1ccccc1OC(C)C(=O)NCCOC
InChIInChI=1S/C14H21NO3/c1-4-12-7-5-6-8-13(12)18-11(2)14(16)15-9-10-17-3/h5-8,11H,4,9-10H2,1-3H3,(H,15,16)
InChIKeyNCMUHTOAUGOYBA-UHFFFAOYSA-N
XLogP1.78
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-ethylphenoxy)-N-(2-phenoxyethyl)propanamide
CID 133239770
2-[2-[(1S)-1-hydroxypropyl]phenoxy]-N-(2-methoxyethyl)propanamide
CID 63365164
(2S)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxypropyl)propanamide
CID 99959864
(2S)-N-(2-methoxyethyl)-2-phenoxypropanamide
CID 2162450
2-(2,3-dichlorophenoxy)-N-(2-methoxyethyl)propanamide
CID 46452752
methyl 2-(2-ethylphenoxy)propanoate
CID 60643103
methyl (2R)-2-(2-ethylphenoxy)propanoate
CID 103337851
(2S)-2-(2-ethylphenoxy)-N-methylpropanamide
CID 28577058
2-(2-carbamothioylphenoxy)-N-(2-methoxyethyl)propanamide
CID 43116911
(2S)-2-(2-ethylphenoxy)-N-(3-phenylpropyl)propanamide
CID 92685651
N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-ethylphenoxy)propanamide
CID 133239783
2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-methoxyethyl)propanamide
CID 43088984

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide?
The IUPAC name of 2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide (CID 53284936) is 2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide is CCc1ccccc1OC(C)C(=O)NCCOC.
What is the InChIKey of 2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide?
The InChIKey is NCMUHTOAUGOYBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-4-12-7-5-6-8-13(12)18-11(2)14(16)15-9-10-17-3/h5-8,11H,4,9-10H2,1-3H3,(H,15,16).
What are the key properties of 2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide?
2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide has a molecular weight of 251.33 g/mol, XLogP of 1.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 53284936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).