N-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide

C12H24N4O4 — CID 121333074

IUPACN-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide
SMILESCOCCOCCOCC(=O)NCCCCCN=[N+]=[N-]
InChIInChI=1S/C12H24N4O4/c1-18-7-8-19-9-10-20-11-12(17)14-5-3-2-4-6-15-16-13/h2-11H2,1H3,(H,14,17)
InChIKeyLGXRDCYRTRIJAG-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.26
Rot. Bonds14

About N-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide

N-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide (PubChem CID 121333074) has the molecular formula C12H24N4O4 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide.

Molecular Properties

Compound NameN-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide
PubChem CID121333074
Molecular FormulaC12H24N4O4
Molecular Weight288.35 g/mol
Exact Mass288.18
IUPAC NameN-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide
SMILESCOCCOCCOCC(=O)NCCCCCN=[N+]=[N-]
InChIInChI=1S/C12H24N4O4/c1-18-7-8-19-9-10-20-11-12(17)14-5-3-2-4-6-15-16-13/h2-11H2,1H3,(H,14,17)
InChIKeyLGXRDCYRTRIJAG-UHFFFAOYSA-N
XLogP1.26
TPSA105.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
2-[2-(2-methoxyethoxy)ethoxy]-N-[6-[6-[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]amino]hexyldisulfanyl]hexyl]acetamide
CID 15499688
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
N-(4-azidobutyl)-4-ethoxybutanamide
CID 106386746
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
N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-6-azidohexanamide
CID 171532583
N-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-bromoacetamide
CID 77078486
N-(4-azidobutyl)heptanamide
CID 106386394
2-methoxy-N-(6-methoxyhexyl)acetamide
CID 177338017
N-(4-azidobutyl)-3-methylbutanamide
CID 106386682
16-azido-N-[2-[2-[5-[2-(3,3-dimethyl-2-oxobutoxy)ethoxy]-2-oxopentoxy]ethoxy]ethyl]hexadecanamide;2-[2-(19-azido-4-oxononadecoxy)ethoxy]-N-[2-[2-[5-[2-(3,3-dimethyl-2-oxobutoxy)ethoxy]-2-oxopentoxy]ethoxy]ethyl]acetamide;1-[2-(3,3-dimethyl-2-oxobutoxy)ethoxy]icosan-4-one
CID 160776515

Frequently Asked Questions

What is the IUPAC name of N-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide?
The IUPAC name of N-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide (CID 121333074) is N-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide.
What is the SMILES notation for N-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide?
The canonical SMILES for N-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide is COCCOCCOCC(=O)NCCCCCN=[N+]=[N-].
What is the InChIKey of N-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide?
The InChIKey is LGXRDCYRTRIJAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O4/c1-18-7-8-19-9-10-20-11-12(17)14-5-3-2-4-6-15-16-13/h2-11H2,1H3,(H,14,17).
What are the key properties of N-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide?
N-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide has a molecular weight of 288.35 g/mol, XLogP of 1.26, 14 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azidopentyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide is sourced from PubChem (CID 121333074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).