N-ethyl-2-(3-pentoxyphenoxy)acetamide

C15H23NO3 — CID 4733263

IUPACN-ethyl-2-(3-pentoxyphenoxy)acetamide
SMILESCCCCCOc1cccc(OCC(=O)NCC)c1
InChIInChI=1S/C15H23NO3/c1-3-5-6-10-18-13-8-7-9-14(11-13)19-12-15(17)16-4-2/h7-9,11H,3-6,10,12H2,1-2H3,(H,16,17)
InChIKeyADQAXSVFURUDFJ-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.77
Rot. Bonds9

About N-ethyl-2-(3-pentoxyphenoxy)acetamide

N-ethyl-2-(3-pentoxyphenoxy)acetamide (PubChem CID 4733263) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-ethyl-2-(3-pentoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(3-pentoxyphenoxy)acetamide
PubChem CID4733263
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-ethyl-2-(3-pentoxyphenoxy)acetamide
SMILESCCCCCOc1cccc(OCC(=O)NCC)c1
InChIInChI=1S/C15H23NO3/c1-3-5-6-10-18-13-8-7-9-14(11-13)19-12-15(17)16-4-2/h7-9,11H,3-6,10,12H2,1-2H3,(H,16,17)
InChIKeyADQAXSVFURUDFJ-UHFFFAOYSA-N
XLogP2.77
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 ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-ethyl-2-(3-pentoxyphenoxy)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(3-pentoxyphenoxy)-N-phenylacetamide
CID 4733221
2-(3-butoxyphenoxy)-N-(2-methoxyethyl)acetamide
CID 4733178
2-(3-methoxyphenoxy)-N-pentylacetamide
CID 19204008
N-ethyl-2-(3-heptoxyanilino)acetamide
CID 54829186
N-butyl-2-(3-ethoxyphenoxy)acetamide
CID 112977682
N-ethyl-2-(3-iodophenoxy)acetamide
CID 35964603
2-(3-aminophenoxy)-N-ethylacetamide
CID 16775097
2-[[2-(3-heptoxyphenoxy)acetyl]amino]-4-methylpentanoic acid
CID 4733416
N-ethyl-2-[3-(methylamino)phenoxy]acetamide
CID 143296990
1,3-dihexadecoxybenzene
CID 12686834
N-(4-acetylphenyl)-2-(3-heptoxyphenoxy)acetamide
CID 4733397
N-(2-methoxyphenyl)-2-(3-pentoxyphenoxy)acetamide
CID 4733241

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-pentoxyphenoxy)acetamide?
The IUPAC name of N-ethyl-2-(3-pentoxyphenoxy)acetamide (CID 4733263) is N-ethyl-2-(3-pentoxyphenoxy)acetamide.
What is the SMILES notation for N-ethyl-2-(3-pentoxyphenoxy)acetamide?
The canonical SMILES for N-ethyl-2-(3-pentoxyphenoxy)acetamide is CCCCCOc1cccc(OCC(=O)NCC)c1.
What is the InChIKey of N-ethyl-2-(3-pentoxyphenoxy)acetamide?
The InChIKey is ADQAXSVFURUDFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-3-5-6-10-18-13-8-7-9-14(11-13)19-12-15(17)16-4-2/h7-9,11H,3-6,10,12H2,1-2H3,(H,16,17).
What are the key properties of N-ethyl-2-(3-pentoxyphenoxy)acetamide?
N-ethyl-2-(3-pentoxyphenoxy)acetamide has a molecular weight of 265.35 g/mol, XLogP of 2.77, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-pentoxyphenoxy)acetamide is sourced from PubChem (CID 4733263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).