2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide

C12H23NO5 — CID 123445865

IUPAC2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide
SMILESCCCOCCOCCNC(=O)COCC(C)=O
InChIInChI=1S/C12H23NO5/c1-3-5-16-7-8-17-6-4-13-12(15)10-18-9-11(2)14/h3-10H2,1-2H3,(H,13,15)
InChIKeyCZGXUBVDEIKUIM-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.15
Rot. Bonds12

About 2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide

2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide (PubChem CID 123445865) has the molecular formula C12H23NO5 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide
PubChem CID123445865
Molecular FormulaC12H23NO5
Molecular Weight261.32 g/mol
Exact Mass261.16
IUPAC Name2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide
SMILESCCCOCCOCCNC(=O)COCC(C)=O
InChIInChI=1S/C12H23NO5/c1-3-5-16-7-8-17-6-4-13-12(15)10-18-9-11(2)14/h3-10H2,1-2H3,(H,13,15)
InChIKeyCZGXUBVDEIKUIM-UHFFFAOYSA-N
XLogP0.15
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(2-oxopropoxy)ethoxy]-N-[2-(2-oxopropoxy)ethyl]acetamide
CID 169276802
N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-(2-oxopropoxy)acetamide
CID 58238700
2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-(2-oxopropoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl]acetamide
CID 59533808
N-methyl-2-[2-[2-[[2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 89101434
N-butyl-2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetamide
CID 89176591
2-(2-propoxyethoxy)-N-propylacetamide
CID 149463198
2-[2-(4-oxoheptoxy)ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide
CID 58214492
2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043664
N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
CID 107941598
ethane;2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043663
ethane;[2-oxo-2-(2-propoxyethylamino)ethyl]mercury
CID 171823735
N-[2-(2-propoxyethoxy)ethyl]butanamide
CID 88853938

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide?
The IUPAC name of 2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide (CID 123445865) is 2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide.
What is the SMILES notation for 2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide?
The canonical SMILES for 2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide is CCCOCCOCCNC(=O)COCC(C)=O.
What is the InChIKey of 2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide?
The InChIKey is CZGXUBVDEIKUIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO5/c1-3-5-16-7-8-17-6-4-13-12(15)10-18-9-11(2)14/h3-10H2,1-2H3,(H,13,15).
What are the key properties of 2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide?
2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide has a molecular weight of 261.32 g/mol, XLogP of 0.15, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopropoxy)-N-[2-(2-propoxyethoxy)ethyl]acetamide is sourced from PubChem (CID 123445865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).