N-(3-ethoxypropyl)-4-phenoxybutanamide

C15H23NO3 — CID 2179064

IUPACN-(3-ethoxypropyl)-4-phenoxybutanamide
SMILESCCOCCCNC(=O)CCCOc1ccccc1
InChIInChI=1S/C15H23NO3/c1-2-18-12-7-11-16-15(17)10-6-13-19-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3,(H,16,17)
InChIKeyOAJDPKICLPKFMF-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.39
Rot. Bonds10

About N-(3-ethoxypropyl)-4-phenoxybutanamide

N-(3-ethoxypropyl)-4-phenoxybutanamide (PubChem CID 2179064) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(3-ethoxypropyl)-4-phenoxybutanamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)-4-phenoxybutanamide
PubChem CID2179064
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(3-ethoxypropyl)-4-phenoxybutanamide
SMILESCCOCCCNC(=O)CCCOc1ccccc1
InChIInChI=1S/C15H23NO3/c1-2-18-12-7-11-16-15(17)10-6-13-19-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3,(H,16,17)
InChIKeyOAJDPKICLPKFMF-UHFFFAOYSA-N
XLogP2.39
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(3-ethoxypropyl)-4-phenoxybutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)-4-phenoxybutanamide?
The IUPAC name of N-(3-ethoxypropyl)-4-phenoxybutanamide (CID 2179064) is N-(3-ethoxypropyl)-4-phenoxybutanamide.
What is the SMILES notation for N-(3-ethoxypropyl)-4-phenoxybutanamide?
The canonical SMILES for N-(3-ethoxypropyl)-4-phenoxybutanamide is CCOCCCNC(=O)CCCOc1ccccc1.
What is the InChIKey of N-(3-ethoxypropyl)-4-phenoxybutanamide?
The InChIKey is OAJDPKICLPKFMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-2-18-12-7-11-16-15(17)10-6-13-19-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3,(H,16,17).
What are the key properties of N-(3-ethoxypropyl)-4-phenoxybutanamide?
N-(3-ethoxypropyl)-4-phenoxybutanamide has a molecular weight of 265.35 g/mol, XLogP of 2.39, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)-4-phenoxybutanamide is sourced from PubChem (CID 2179064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).