2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide

C11H23NO4 — CID 103606873

IUPAC2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide
SMILESCOCCOCC(=O)NCCCOC(C)C
InChIInChI=1S/C11H23NO4/c1-10(2)16-6-4-5-12-11(13)9-15-8-7-14-3/h10H,4-9H2,1-3H3,(H,12,13)
InChIKeySGFHIAXOHRCSMQ-UHFFFAOYSA-N
MW233.31 g/mol
LogP0.58
Rot. Bonds10

About 2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide

2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide (PubChem CID 103606873) has the molecular formula C11H23NO4 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide
PubChem CID103606873
Molecular FormulaC11H23NO4
Molecular Weight233.31 g/mol
Exact Mass233.16
IUPAC Name2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide
SMILESCOCCOCC(=O)NCCCOC(C)C
InChIInChI=1S/C11H23NO4/c1-10(2)16-6-4-5-12-11(13)9-15-8-7-14-3/h10H,4-9H2,1-3H3,(H,12,13)
InChIKeySGFHIAXOHRCSMQ-UHFFFAOYSA-N
XLogP0.58
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)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-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide
CID 104578556
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide
CID 60638133
2-[2-oxo-2-(4-propan-2-yloxybutylamino)ethoxy]acetic acid
CID 106003646
2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide
CID 103614127
2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 79473525
N-[(5S)-5-aminohexyl]-2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide
CID 172551422
2-(2-methoxyethoxy)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]acetamide
CID 175629817
2,2-dichloro-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]acetamide
CID 108574831
2-(dimethylamino)-N-(3-propan-2-yloxypropyl)acetamide
CID 156560781
2-[2-(2-methoxyethoxy)ethoxy]-N-[6-[6-[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]amino]hexyldisulfanyl]hexyl]acetamide
CID 15499688
2-amino-4-methoxy-N-(3-propan-2-yloxypropyl)butanamide
CID 62476611

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide (CID 103606873) is 2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide is COCCOCC(=O)NCCCOC(C)C.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide?
The InChIKey is SGFHIAXOHRCSMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO4/c1-10(2)16-6-4-5-12-11(13)9-15-8-7-14-3/h10H,4-9H2,1-3H3,(H,12,13).
What are the key properties of 2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide?
2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide has a molecular weight of 233.31 g/mol, XLogP of 0.58, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide is sourced from PubChem (CID 103606873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).