2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide

C11H23N3O3 — CID 113407019

IUPAC2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide
SMILESCCN(C)C(=O)CNC(C)C(=O)NCCOC
InChIInChI=1S/C11H23N3O3/c1-5-14(3)10(15)8-13-9(2)11(16)12-6-7-17-4/h9,13H,5-8H2,1-4H3,(H,12,16)
InChIKeyMMTNZZWUBFMTAJ-UHFFFAOYSA-N
MW245.32 g/mol
LogP-0.79
Rot. Bonds8

About 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide

2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide (PubChem CID 113407019) has the molecular formula C11H23N3O3 and a molecular weight of 245.32 g/mol. Its IUPAC name is 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide
PubChem CID113407019
Molecular FormulaC11H23N3O3
Molecular Weight245.32 g/mol
Exact Mass245.17
IUPAC Name2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide
SMILESCCN(C)C(=O)CNC(C)C(=O)NCCOC
InChIInChI=1S/C11H23N3O3/c1-5-14(3)10(15)8-13-9(2)11(16)12-6-7-17-4/h9,13H,5-8H2,1-4H3,(H,12,16)
InChIKeyMMTNZZWUBFMTAJ-UHFFFAOYSA-N
XLogP-0.79
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide
CID 43309563
2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 104922013
2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide
CID 83013633
2-[[2-(butan-2-ylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide
CID 113407011
N-butyl-2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]propanamide
CID 112683886
N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide
CID 62694565
N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide
CID 104926691
N-(2-methoxyethyl)-2-(nonylamino)propanamide
CID 115574851
2-(3-hydroxybutylamino)-N-(2-methoxyethyl)propanamide
CID 64913516
N-butyl-2-[[2-(dimethylamino)-2-oxoethyl]amino]propanamide
CID 43243844
2-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]-N-propylpropanamide
CID 60695704
2-(3-ethylsulfonylpropylamino)-N-(2-methoxyethyl)propanamide
CID 113407022

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide?
The IUPAC name of 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide (CID 113407019) is 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide is CCN(C)C(=O)CNC(C)C(=O)NCCOC.
What is the InChIKey of 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide?
The InChIKey is MMTNZZWUBFMTAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3/c1-5-14(3)10(15)8-13-9(2)11(16)12-6-7-17-4/h9,13H,5-8H2,1-4H3,(H,12,16).
What are the key properties of 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide?
2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide has a molecular weight of 245.32 g/mol, XLogP of -0.79, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 113407019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).