2-[2-(decylamino)-2-oxoethoxy]acetamide

C14H28N2O3 — CID 87580811

IUPAC2-[2-(decylamino)-2-oxoethoxy]acetamide
SMILESCCCCCCCCCCNC(=O)COCC(N)=O
InChIInChI=1S/C14H28N2O3/c1-2-3-4-5-6-7-8-9-10-16-14(18)12-19-11-13(15)17/h2-12H2,1H3,(H2,15,17)(H,16,18)
InChIKeyBLOMOQFZGWGYAB-UHFFFAOYSA-N
MW272.39 g/mol
LogP1.75
Rot. Bonds13

About 2-[2-(decylamino)-2-oxoethoxy]acetamide

2-[2-(decylamino)-2-oxoethoxy]acetamide (PubChem CID 87580811) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-[2-(decylamino)-2-oxoethoxy]acetamide.

Molecular Properties

Compound Name2-[2-(decylamino)-2-oxoethoxy]acetamide
PubChem CID87580811
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC Name2-[2-(decylamino)-2-oxoethoxy]acetamide
SMILESCCCCCCCCCCNC(=O)COCC(N)=O
InChIInChI=1S/C14H28N2O3/c1-2-3-4-5-6-7-8-9-10-16-14(18)12-19-11-13(15)17/h2-12H2,1H3,(H2,15,17)(H,16,18)
InChIKeyBLOMOQFZGWGYAB-UHFFFAOYSA-N
XLogP1.75
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(decylamino)-2-oxoethoxy]acetamide?
The IUPAC name of 2-[2-(decylamino)-2-oxoethoxy]acetamide (CID 87580811) is 2-[2-(decylamino)-2-oxoethoxy]acetamide.
What is the SMILES notation for 2-[2-(decylamino)-2-oxoethoxy]acetamide?
The canonical SMILES for 2-[2-(decylamino)-2-oxoethoxy]acetamide is CCCCCCCCCCNC(=O)COCC(N)=O.
What is the InChIKey of 2-[2-(decylamino)-2-oxoethoxy]acetamide?
The InChIKey is BLOMOQFZGWGYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-2-3-4-5-6-7-8-9-10-16-14(18)12-19-11-13(15)17/h2-12H2,1H3,(H2,15,17)(H,16,18).
What are the key properties of 2-[2-(decylamino)-2-oxoethoxy]acetamide?
2-[2-(decylamino)-2-oxoethoxy]acetamide has a molecular weight of 272.39 g/mol, XLogP of 1.75, 13 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(decylamino)-2-oxoethoxy]acetamide is sourced from PubChem (CID 87580811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).