2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide

C10H21N3O2 — CID 103108801

IUPAC2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NCC(=O)N(C)C
InChIInChI=1S/C10H21N3O2/c1-6-13(5)10(15)8(2)11-7-9(14)12(3)4/h8,11H,6-7H2,1-5H3
InChIKeyUZZCDMCETVSGLN-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.47
Rot. Bonds5

About 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide

2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide (PubChem CID 103108801) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide.

Molecular Properties

Compound Name2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide
PubChem CID103108801
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NCC(=O)N(C)C
InChIInChI=1S/C10H21N3O2/c1-6-13(5)10(15)8(2)11-7-9(14)12(3)4/h8,11H,6-7H2,1-5H3
InChIKeyUZZCDMCETVSGLN-UHFFFAOYSA-N
XLogP-0.47
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
CID 103108695
2-[[(2S)-butan-2-yl]amino]-N,N-dimethylacetamide
CID 28565761
2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide
CID 103108802
2-(cyanomethylamino)-N-ethyl-N-methylpropanamide
CID 103108493
N,N-dimethyl-2-(4-methylpentan-2-ylamino)acetamide
CID 43310901
2-(butylamino)-N-ethyl-N-methylpropanamide
CID 103107906
N,N-dimethyl-2-[[(2R)-pentan-2-yl]amino]acetamide
CID 28569844
N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide
CID 103107904
2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide
CID 103106979
N-ethyl-2-(hexylamino)-N-methylpropanamide
CID 103107347
N-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide
CID 103108355
N-ethyl-2-(2-ethylsulfanylethylamino)-N-methylpropanamide
CID 103108877

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide?
The IUPAC name of 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide (CID 103108801) is 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide.
What is the SMILES notation for 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide?
The canonical SMILES for 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide is CCN(C)C(=O)C(C)NCC(=O)N(C)C.
What is the InChIKey of 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide?
The InChIKey is UZZCDMCETVSGLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-6-13(5)10(15)8(2)11-7-9(14)12(3)4/h8,11H,6-7H2,1-5H3.
What are the key properties of 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide?
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide has a molecular weight of 215.30 g/mol, XLogP of -0.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide is sourced from PubChem (CID 103108801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).