2-(diethylamino)-N,N-diethylacetamide

C10H22N2O — CID 13352066

IUPAC2-(diethylamino)-N,N-diethylacetamide
SMILESCCN(CC)CC(=O)N(CC)CC
InChIInChI=1S/C10H22N2O/c1-5-11(6-2)9-10(13)12(7-3)8-4/h5-9H2,1-4H3
InChIKeyAXBJZXGXJGLKNZ-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.20
Rot. Bonds6

About 2-(diethylamino)-N,N-diethylacetamide

2-(diethylamino)-N,N-diethylacetamide (PubChem CID 13352066) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-(diethylamino)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(diethylamino)-N,N-diethylacetamide
PubChem CID13352066
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-(diethylamino)-N,N-diethylacetamide
SMILESCCN(CC)CC(=O)N(CC)CC
InChIInChI=1S/C10H22N2O/c1-5-11(6-2)9-10(13)12(7-3)8-4/h5-9H2,1-4H3
InChIKeyAXBJZXGXJGLKNZ-UHFFFAOYSA-N
XLogP1.20
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-cyanopropyl(ethyl)amino]-N,N-diethylacetamide
CID 60585362
N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamoyl chloride
CID 168874337
N,N-diethyl-2-[methyl(propyl)amino]acetamide
CID 135175911
3-[[2-(diethylamino)-2-oxoethyl]-(2-methylpropyl)amino]-2-methylpropanoic acid
CID 82327090
3-[ethyl-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]amino]propanoic acid
CID 61009237
2-[2-aminoethyl(2,2-difluoroethyl)amino]-N,N-diethylacetamide
CID 107494429
2-[(2-chloroacetyl)-methylamino]-N,N-diethylacetamide
CID 60693102
1-ethyl-1,3,3-tris(hydroxymethyl)urea
CID 18402780
2-[dimethylsulfamoyl(methyl)amino]-N,N-diethylacetamide
CID 52576050
N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
CID 60707989
ethyl N-[2-(diethylamino)-2-oxoethyl]-N-methylcarbamate
CID 60652110
N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide
CID 62332611

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N,N-diethylacetamide?
The IUPAC name of 2-(diethylamino)-N,N-diethylacetamide (CID 13352066) is 2-(diethylamino)-N,N-diethylacetamide.
What is the SMILES notation for 2-(diethylamino)-N,N-diethylacetamide?
The canonical SMILES for 2-(diethylamino)-N,N-diethylacetamide is CCN(CC)CC(=O)N(CC)CC.
What is the InChIKey of 2-(diethylamino)-N,N-diethylacetamide?
The InChIKey is AXBJZXGXJGLKNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-11(6-2)9-10(13)12(7-3)8-4/h5-9H2,1-4H3.
What are the key properties of 2-(diethylamino)-N,N-diethylacetamide?
2-(diethylamino)-N,N-diethylacetamide has a molecular weight of 186.30 g/mol, XLogP of 1.20, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N,N-diethylacetamide is sourced from PubChem (CID 13352066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).