2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide

C14H28N2O4 — CID 12855435

IUPAC2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)COCCOCC(=O)N(CC)CC
InChIInChI=1S/C14H28N2O4/c1-5-15(6-2)13(17)11-19-9-10-20-12-14(18)16(7-3)8-4/h5-12H2,1-4H3
InChIKeyVXUZIRXGVWRGCV-UHFFFAOYSA-N
MW288.39 g/mol
LogP0.76
Rot. Bonds11

About 2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide

2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide (PubChem CID 12855435) has the molecular formula C14H28N2O4 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide.

Molecular Properties

Compound Name2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide
PubChem CID12855435
Molecular FormulaC14H28N2O4
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)COCCOCC(=O)N(CC)CC
InChIInChI=1S/C14H28N2O4/c1-5-15(6-2)13(17)11-19-9-10-20-12-14(18)16(7-3)8-4/h5-12H2,1-4H3
InChIKeyVXUZIRXGVWRGCV-UHFFFAOYSA-N
XLogP0.76
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(1,4,7-Trioxa-10-azacyclododecan-10-yl)ethanone
CID 949153
1,1'-(1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diyl)diethanone
CID 3090865
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-diacetyl-
CID 3090866
Piperazine, 1,4-bis(ethoxyacetyl)-
CID 204974
2-(2-(diethylamino)-2-oxoethoxy)-N,N-diethylacetamide
CID 12729092
1,7-Dioxa-4,10-diazacyclododecane, 4,10-diacetyl-
CID 3792516
2,2'-Oxybis(N,N-dimethylacetamide)
CID 20275431
2,2'-Oxybis[N,N-dipropylacetamide]
CID 12855443
2-[2-[2-[[2-[2-(2-Aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetamide
CID 87646232
1-(1,4,7,10,13-Pentaoxa-16-azacyclooctadec-16-yl)ethanone
CID 10335257
1,4,10-Trioxa-7,13-diazacyclopentadecane-8,12-dione
CID 12678065
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-6,17-dione
CID 21316317

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide?
The IUPAC name of 2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide (CID 12855435) is 2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide.
What is the SMILES notation for 2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide?
The canonical SMILES for 2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide is CCN(CC)C(=O)COCCOCC(=O)N(CC)CC.
What is the InChIKey of 2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide?
The InChIKey is VXUZIRXGVWRGCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O4/c1-5-15(6-2)13(17)11-19-9-10-20-12-14(18)16(7-3)8-4/h5-12H2,1-4H3.
What are the key properties of 2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide?
2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide has a molecular weight of 288.39 g/mol, XLogP of 0.76, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(diethylamino)-2-oxoethoxy]ethoxy]-N,N-diethylacetamide is sourced from PubChem (CID 12855435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).