3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide

C15H23NO3 — CID 78805149

IUPAC3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide
SMILESCCOc1ccccc1CCC(=O)NCCCOC
InChIInChI=1S/C15H23NO3/c1-3-19-14-8-5-4-7-13(14)9-10-15(17)16-11-6-12-18-2/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,16,17)
InChIKeyHLVXPVBFPQBPMW-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.17
Rot. Bonds9

About 3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide

3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide (PubChem CID 78805149) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide.

Molecular Properties

Compound Name3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide
PubChem CID78805149
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide
SMILESCCOc1ccccc1CCC(=O)NCCCOC
InChIInChI=1S/C15H23NO3/c1-3-19-14-8-5-4-7-13(14)9-10-15(17)16-11-6-12-18-2/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,16,17)
InChIKeyHLVXPVBFPQBPMW-UHFFFAOYSA-N
XLogP2.17
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.17
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

3-(2-ethoxyphenyl)-N-pentylpropanamide
CID 78805290
3-[3-(2-ethoxyphenyl)propanoylamino]propanoic acid
CID 43170647
methyl 2-[3-(2-ethoxyphenyl)propanoylamino]acetate
CID 43406380
3-(2,6-dichlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]propanamide
CID 100601540
3-(2,4-dichlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]propanamide
CID 100606977
N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxyphenyl)acetamide
CID 92673607
3-(2-ethoxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide
CID 78805128
N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide
CID 51157212
4-amino-N-[2-(2-ethoxyphenyl)ethyl]butanamide;hydrochloride
CID 119317380
3-[2-(4-chlorobutoxy)phenyl]-N-octadecylpropanamide
CID 18520271
3-(2-ethoxyphenyl)-N-[(2S)-2-hydroxypropyl]propanamide
CID 83029751
3-(2-ethoxyphenyl)-N-prop-2-enylpropanamide
CID 60659508

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide?
The IUPAC name of 3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide (CID 78805149) is 3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide.
What is the SMILES notation for 3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide?
The canonical SMILES for 3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide is CCOc1ccccc1CCC(=O)NCCCOC.
What is the InChIKey of 3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide?
The InChIKey is HLVXPVBFPQBPMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-3-19-14-8-5-4-7-13(14)9-10-15(17)16-11-6-12-18-2/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,16,17).
What are the key properties of 3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide?
3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide has a molecular weight of 265.35 g/mol, XLogP of 2.17, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide is sourced from PubChem (CID 78805149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).