2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide

C12H25N3O2 — CID 56638226

IUPAC2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CNCC(=O)N(CC)CC
InChIInChI=1S/C12H25N3O2/c1-5-14(6-2)11(16)9-13-10-12(17)15(7-3)8-4/h13H,5-10H2,1-4H3
InChIKeyNDRPRXPCKDWRIQ-UHFFFAOYSA-N
MW243.35 g/mol
LogP0.31
Rot. Bonds8

About 2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide

2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide (PubChem CID 56638226) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide.

Molecular Properties

Compound Name2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
PubChem CID56638226
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CNCC(=O)N(CC)CC
InChIInChI=1S/C12H25N3O2/c1-5-14(6-2)11(16)9-13-10-12(17)15(7-3)8-4/h13H,5-10H2,1-4H3
InChIKeyNDRPRXPCKDWRIQ-UHFFFAOYSA-N
XLogP0.31
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-(propylamino)acetamide
CID 15103931
2-(2,2-dimethylpropylamino)-N,N-diethylacetamide
CID 61167034
N,N-diethyl-2-(prop-2-enylamino)acetamide
CID 28563292
N,N-diethyl-2-(3,3,3-trifluoropropylamino)acetamide
CID 63226531
N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide
CID 79552369
2-(cycloheptylmethylamino)-N,N-diethylacetamide
CID 113253458
2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide
CID 114942112
2-(tert-butylamino)-N,N-diethylacetamide
CID 28586539
2-(benzylamino)-N,N-diethylacetamide
CID 10857021
N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide
CID 104562812
2-(2-tert-butylsulfonylethylamino)-N,N-diethylacetamide
CID 106724307
2-[(3,5-dimethylphenyl)methylamino]-N,N-diethylacetamide
CID 112687465

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide?
The IUPAC name of 2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide (CID 56638226) is 2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide.
What is the SMILES notation for 2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide?
The canonical SMILES for 2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide is CCN(CC)C(=O)CNCC(=O)N(CC)CC.
What is the InChIKey of 2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide?
The InChIKey is NDRPRXPCKDWRIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-5-14(6-2)11(16)9-13-10-12(17)15(7-3)8-4/h13H,5-10H2,1-4H3.
What are the key properties of 2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide?
2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide has a molecular weight of 243.35 g/mol, XLogP of 0.31, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide is sourced from PubChem (CID 56638226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).