ethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole

C13H25NO3 — CID 142597075

IUPACethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole
SMILESCC.COCCCCCOCc1cc(C)on1
InChIInChI=1S/C11H19NO3.C2H6/c1-10-8-11(12-15-10)9-14-7-5-3-4-6-13-2;1-2/h8H,3-7,9H2,1-2H3;1-2H3
InChIKeyGFNUECXLFKQANJ-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.34
Rot. Bonds8

About ethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole

ethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole (PubChem CID 142597075) has the molecular formula C13H25NO3 and a molecular weight of 243.35 g/mol. Its IUPAC name is ethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole.

Molecular Properties

Compound Nameethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole
PubChem CID142597075
Molecular FormulaC13H25NO3
Molecular Weight243.35 g/mol
Exact Mass243.18
IUPAC Nameethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole
SMILESCC.COCCCCCOCc1cc(C)on1
InChIInChI=1S/C11H19NO3.C2H6/c1-10-8-11(12-15-10)9-14-7-5-3-4-6-13-2;1-2/h8H,3-7,9H2,1-2H3;1-2H3
InChIKeyGFNUECXLFKQANJ-UHFFFAOYSA-N
XLogP3.34
TPSA44.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze ethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole 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

3-(3-methoxypropoxymethyl)-5-[2-[3-(5-methyl-1,2-oxazol-3-yl)propoxy]ethoxymethyl]-1,2-oxazole
CID 135279212
N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine
CID 62337039
5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole
CID 158087725
5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole
CID 167590414
5-methyl-3-[3-[4-(4-methylphenoxy)butoxy]propyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propoxymethyl]-1,2-oxazole;5-methyl-3-[6-(4-methylphenoxy)hexoxymethyl]-1,2-oxazole;5-methyl-3-[2-[5-(4-methylphenoxy)pentoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-[3-(4-methylphenoxy)propoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethoxymethyl]-1,2-oxazole
CID 158394668
5-methyl-3-(2-phenoxyethoxymethyl)-1,2-oxazole
CID 155013204
5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxymethyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[5-[2-(4-methylphenoxy)ethoxy]pentyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylphenoxy)methyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole
CID 158852394
methane;5-methyl-3-[2-[4-(4-methylphenoxy)butoxy]ethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butoxymethyl]-1,2-oxazole;5-methyl-3-[4-(4-methylphenoxy)butyl]-1,2-oxazole;5-methyl-3-[4-[2-(4-methylphenoxy)ethoxy]butyl]-1,2-oxazole;5-methyl-3-[2-[2-(4-methylphenoxy)ethoxy]ethyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-(4-methylphenoxy)ethoxy]propyl]-1,2-oxazole;5-methyl-3-[2-(4-methylphenoxy)ethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentoxymethyl]-1,2-oxazole;5-methyl-3-[5-(4-methylphenoxy)pentyl]-1,2-oxazole;5-methyl-3-[2-[3-(4-methylphenoxy)propoxy]ethyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propoxymethyl]-1,2-oxazole;5-methyl-3-[3-[3-(4-methylphenoxy)propoxy]propyl]-1,2-oxazole;5-methyl-3-[3-(4-methylphenoxy)propyl]-1,2-oxazole
CID 167638261
5-methyl-3-[2-[(3-methyloxetan-3-yl)methoxy]ethoxymethyl]-1,2-oxazole
CID 123851875
3-[2-(4-methoxybutoxy)ethyl]-5-methyl-1,2-oxazole;3-[3-(4-methoxybutoxy)propyl]-5-methyl-1,2-oxazole;3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-5-methyl-1,2-oxazole;3-[2-(2-methoxyethoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[5-(2-methoxyethoxy)pentyl]-5-methyl-1,2-oxazole;3-[3-(2-methoxyethoxy)propoxymethyl]-5-methyl-1,2-oxazole;3-(6-methoxyhexoxymethyl)-5-methyl-1,2-oxazole;3-[2-(5-methoxypentoxy)ethyl]-5-methyl-1,2-oxazole;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole;3-[4-(3-methoxypropoxy)butyl]-5-methyl-1,2-oxazole;3-[2-(3-methoxypropoxy)ethoxymethyl]-5-methyl-1,2-oxazole;3-[3-(3-methoxypropoxy)propyl]-5-methyl-1,2-oxazole;5-methyl-3-[2-(4-methylpiperazin-1-yl)ethyl]-1,2-oxazole;5-methyl-3-[(4-methylpiperazin-1-yl)methyl]-1,2-oxazole;5-methyl-3-(4-methylpiperazin-1-yl)-1,2-oxazole;5-methyl-3-[3-(4-methylpiperazin-1-yl)propyl]-1,2-oxazole
CID 167707606
ethane;5-methyl-3-[5-(2-phenoxyethoxy)pentyl]-1,2-oxazole
CID 171070498
1,3-bis(2-methoxyethoxy)propane;1,4-dimethoxybutane;1,2-dimethoxyethane;1,6-dimethoxyhexane;1,3-dimethoxypropane;methoxyethane;1-methoxy-4-(4-methoxybutoxy)butane;1-methoxy-4-(2-methoxyethoxy)butane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-4-[2-(2-methoxyethoxy)ethoxy]butane;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;1-methoxy-2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethane;1-methoxy-2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane;1-methoxy-3-[2-(2-methoxyethoxy)ethoxy]propane;1-methoxy-6-(2-methoxyethoxy)hexane;1-methoxy-3-(2-methoxyethoxy)propane;1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propane;1-methoxy-5-(3-methoxypropoxy)pentane;1-methoxy-3-(3-methoxypropoxy)propane;1-methoxypropane;5-methyl-3-[4-[4-(4-methylphenyl)piperazin-1-yl]butoxymethyl]-1,2-oxazole;5-methyl-3-[3-[2-[4-(4-methylphenyl)piperazin-1-yl]ethoxy]propyl]-1,2-oxazole;5-methyl-3-[6-[4-(4-methylphenyl)piperazin-1-yl]hexyl]-1,2-oxazole;5-methyl-3-[5-[4-(4-methylphenyl)piperazin-1-yl]pentyl]-1,2-oxazole;5-methyl-3-[2-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]ethyl]-1,2-oxazole
CID 157455429

Frequently Asked Questions

What is the IUPAC name of ethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole?
The IUPAC name of ethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole (CID 142597075) is ethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole.
What is the SMILES notation for ethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole?
The canonical SMILES for ethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole is CC.COCCCCCOCc1cc(C)on1.
What is the InChIKey of ethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole?
The InChIKey is GFNUECXLFKQANJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3.C2H6/c1-10-8-11(12-15-10)9-14-7-5-3-4-6-13-2;1-2/h8H,3-7,9H2,1-2H3;1-2H3.
What are the key properties of ethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole?
ethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole has a molecular weight of 243.35 g/mol, XLogP of 3.34, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-(5-methoxypentoxymethyl)-5-methyl-1,2-oxazole is sourced from PubChem (CID 142597075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).