3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide

C9H19N3O2 — CID 60961205

IUPAC3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide
SMILESCCNC(=O)CNCCC(=O)N(C)C
InChIInChI=1S/C9H19N3O2/c1-4-11-8(13)7-10-6-5-9(14)12(2)3/h10H,4-7H2,1-3H3,(H,11,13)
InChIKeySUEAIYIWNUAGJQ-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.81
Rot. Bonds6

About 3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide

3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide (PubChem CID 60961205) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide
PubChem CID60961205
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide
SMILESCCNC(=O)CNCCC(=O)N(C)C
InChIInChI=1S/C9H19N3O2/c1-4-11-8(13)7-10-6-5-9(14)12(2)3/h10H,4-7H2,1-3H3,(H,11,13)
InChIKeySUEAIYIWNUAGJQ-UHFFFAOYSA-N
XLogP-0.81
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(ethylamino)-N,N-dimethylpropanamide
CID 60926487
3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 43553568
N-ethyl-2-(pentylamino)acetamide
CID 28569032
N-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 62626302
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
3-(2-aminoethylamino)-N,N-dimethylpropanamide
CID 62141656
4-(ethylamino)-N,N-dimethylbutanamide
CID 3024993
N-ethyl-2-(2-propoxyethylamino)acetamide
CID 106451657
N-ethyl-2-(3,3,3-trifluoropropylamino)acetamide
CID 60695542
N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(propylamino)acetamide
CID 55207779
3-[4-[[2-(ethylamino)-2-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide
CID 54845823
N,N'-diethylpropanediamide
CID 4600245

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide?
The IUPAC name of 3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide (CID 60961205) is 3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide is CCNC(=O)CNCCC(=O)N(C)C.
What is the InChIKey of 3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide?
The InChIKey is SUEAIYIWNUAGJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-4-11-8(13)7-10-6-5-9(14)12(2)3/h10H,4-7H2,1-3H3,(H,11,13).
What are the key properties of 3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide?
3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide has a molecular weight of 201.27 g/mol, XLogP of -0.81, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(ethylamino)-2-oxoethyl]amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 60961205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).