2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide

C12H26N2O3 — CID 103614127

IUPAC2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide
SMILESCOCCOCC(=O)NCCCN(C)C(C)C
InChIInChI=1S/C12H26N2O3/c1-11(2)14(3)7-5-6-13-12(15)10-17-9-8-16-4/h11H,5-10H2,1-4H3,(H,13,15)
InChIKeyUJMOVYHZBASCRG-UHFFFAOYSA-N
MW246.35 g/mol
LogP0.50
Rot. Bonds10

About 2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide

2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide (PubChem CID 103614127) has the molecular formula C12H26N2O3 and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide
PubChem CID103614127
Molecular FormulaC12H26N2O3
Molecular Weight246.35 g/mol
Exact Mass246.19
IUPAC Name2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide
SMILESCOCCOCC(=O)NCCCN(C)C(C)C
InChIInChI=1S/C12H26N2O3/c1-11(2)14(3)7-5-6-13-12(15)10-17-9-8-16-4/h11H,5-10H2,1-4H3,(H,13,15)
InChIKeyUJMOVYHZBASCRG-UHFFFAOYSA-N
XLogP0.50
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide
CID 103606873
N-[(5S)-5-aminohexyl]-2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide
CID 172551422
2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide
CID 104578556
N-[3-[3-[3-[3-[bis[3-[bis[3-[[2-(2-methoxyethoxy)acetyl]amino]propyl]amino]propyl]amino]propyl-methylamino]propyl-methylamino]propyl-[3-[[1-hydroxy-2-(2-methoxyethoxy)ethyl]amino]propyl]amino]propyl]-2-(2-methoxyethoxy)acetamide
CID 88983433
2-(2-methoxyethoxy)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]acetamide
CID 175629817
2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 79473525
2,2-dichloro-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]acetamide
CID 108574831
2-[2-(2-methoxyethoxy)ethoxy]-N-[6-[6-[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]amino]hexyldisulfanyl]hexyl]acetamide
CID 15499688
2-[2-[methyl(propan-2-yl)amino]ethoxy]-N-[2-(2-propan-2-ylsulfonylethoxy)ethyl]acetamide
CID 176734991
(2S)-2-amino-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide
CID 106047587
2-[2-[2-[2-(4-methylpentoxy)ethoxy]ethoxy]ethoxy]-N-(4-methylpentyl)acetamide
CID 166012960

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide (CID 103614127) is 2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide is COCCOCC(=O)NCCCN(C)C(C)C.
What is the InChIKey of 2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide?
The InChIKey is UJMOVYHZBASCRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O3/c1-11(2)14(3)7-5-6-13-12(15)10-17-9-8-16-4/h11H,5-10H2,1-4H3,(H,13,15).
What are the key properties of 2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide?
2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide has a molecular weight of 246.35 g/mol, XLogP of 0.50, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide is sourced from PubChem (CID 103614127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).