2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide

C10H19NO3 — CID 115628176

IUPAC2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide
SMILESC/C=C/CCNC(=O)COCCOC
InChIInChI=1S/C10H19NO3/c1-3-4-5-6-11-10(12)9-14-8-7-13-2/h3-4H,5-9H2,1-2H3,(H,11,12)/b4-3+
InChIKeyYDPDCSKITGZLOS-ONEGZZNKSA-N
MW201.27 g/mol
LogP0.73
Rot. Bonds8

About 2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide

2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide (PubChem CID 115628176) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide
PubChem CID115628176
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide
SMILESC/C=C/CCNC(=O)COCCOC
InChIInChI=1S/C10H19NO3/c1-3-4-5-6-11-10(12)9-14-8-7-13-2/h3-4H,5-9H2,1-2H3,(H,11,12)/b4-3+
InChIKeyYDPDCSKITGZLOS-ONEGZZNKSA-N
XLogP0.73
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]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-(3-methoxypropyl)acetamide
CID 103601588
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
methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate
CID 43431221
2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide
CID 103767893
2-chloro-N-[(E)-pent-3-enyl]acetamide
CID 115879893
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide
CID 104578556
2,2-dichloro-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]acetamide
CID 108574831
5-bromo-N-[(E)-pent-3-enyl]pentanamide
CID 107910578
N-[2-[(2-methoxyacetyl)amino]ethyl]-3-(2-methoxyethoxy)propanamide
CID 59805161
2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 79473525
2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide
CID 103606873

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide (CID 115628176) is 2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide is C/C=C/CCNC(=O)COCCOC.
What is the InChIKey of 2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide?
The InChIKey is YDPDCSKITGZLOS-ONEGZZNKSA-N. The full InChI is InChI=1S/C10H19NO3/c1-3-4-5-6-11-10(12)9-14-8-7-13-2/h3-4H,5-9H2,1-2H3,(H,11,12)/b4-3+.
What are the key properties of 2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide?
2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide has a molecular weight of 201.27 g/mol, XLogP of 0.73, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide is sourced from PubChem (CID 115628176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).