2-(2-methoxyethoxy)-N-pent-4-enylacetamide

C10H19NO3 — CID 142217191

IUPAC2-(2-methoxyethoxy)-N-pent-4-enylacetamide
SMILESC=CCCCNC(=O)COCCOC
InChIInChI=1S/C10H19NO3/c1-3-4-5-6-11-10(12)9-14-8-7-13-2/h3H,1,4-9H2,2H3,(H,11,12)
InChIKeyIGJZQZMZQAJHQA-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.73
Rot. Bonds9

About 2-(2-methoxyethoxy)-N-pent-4-enylacetamide

2-(2-methoxyethoxy)-N-pent-4-enylacetamide (PubChem CID 142217191) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-pent-4-enylacetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-pent-4-enylacetamide
PubChem CID142217191
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-(2-methoxyethoxy)-N-pent-4-enylacetamide
SMILESC=CCCCNC(=O)COCCOC
InChIInChI=1S/C10H19NO3/c1-3-4-5-6-11-10(12)9-14-8-7-13-2/h3H,1,4-9H2,2H3,(H,11,12)
InChIKeyIGJZQZMZQAJHQA-UHFFFAOYSA-N
XLogP0.73
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
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'}

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Related Compounds

N-but-3-enyl-2-propoxyacetamide
CID 17780693
N-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}pent-4-enamide
CID 58835579
2-[2-[2-Oxo-2-(prop-2-enylamino)ethoxy]ethoxy]acetamide
CID 88331971
N-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethyl]pent-4-enamide
CID 89005602
2-but-3-enoxy-N-ethylpropanamide
CID 89129102
(Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide
CID 89425211
(4Z,7Z,10Z,13Z,16Z,19Z)-N-[2-[2-(2-amino-2-oxoethoxy)ethoxy]ethyl]docosa-4,7,10,13,16,19-hexaenamide
CID 89700672
N-(2-but-3-enoxyethyl)butanamide
CID 103855703
N-[2-(2-oxobutoxy)ethyl]but-3-enamide
CID 123215100
2-methoxy-N-(3-methylidenepent-4-enyl)acetamide
CID 123506969
N-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-(pent-4-enylamino)ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl]but-3-enamide
CID 134600783
N-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-(pent-4-enylamino)ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl]propanamide
CID 134600784

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-pent-4-enylacetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-pent-4-enylacetamide (CID 142217191) is 2-(2-methoxyethoxy)-N-pent-4-enylacetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-pent-4-enylacetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-pent-4-enylacetamide is C=CCCCNC(=O)COCCOC.
What is the InChIKey of 2-(2-methoxyethoxy)-N-pent-4-enylacetamide?
The InChIKey is IGJZQZMZQAJHQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-3-4-5-6-11-10(12)9-14-8-7-13-2/h3H,1,4-9H2,2H3,(H,11,12).
What are the key properties of 2-(2-methoxyethoxy)-N-pent-4-enylacetamide?
2-(2-methoxyethoxy)-N-pent-4-enylacetamide has a molecular weight of 201.27 g/mol, XLogP of 0.73, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-pent-4-enylacetamide is sourced from PubChem (CID 142217191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).