3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide

C11H24N2O4 — CID 103180146

IUPAC3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(COCCOCCCOC)C(N)=O
InChIInChI=1S/C11H24N2O4/c1-11(13-2,10(12)14)9-17-8-7-16-6-4-5-15-3/h13H,4-9H2,1-3H3,(H2,12,14)
InChIKeyPIFCAQHJRDPGTO-UHFFFAOYSA-N
MW248.32 g/mol
LogP-0.48
Rot. Bonds11

About 3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide

3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide (PubChem CID 103180146) has the molecular formula C11H24N2O4 and a molecular weight of 248.32 g/mol. Its IUPAC name is 3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound Name3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide
PubChem CID103180146
Molecular FormulaC11H24N2O4
Molecular Weight248.32 g/mol
Exact Mass248.17
IUPAC Name3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(COCCOCCCOC)C(N)=O
InChIInChI=1S/C11H24N2O4/c1-11(13-2,10(12)14)9-17-8-7-16-6-4-5-15-3/h13H,4-9H2,1-3H3,(H2,12,14)
InChIKeyPIFCAQHJRDPGTO-UHFFFAOYSA-N
XLogP-0.48
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide
CID 104565052
5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide
CID 104565427
2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide
CID 63684948
ethyl 4-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)butanoate
CID 103180000
3-[3-(2-methoxyethoxy)propoxy]-2,2-dimethylpropanehydrazide
CID 103407191
5-[3-methoxypropyl(methyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 63007906
2-(ethylamino)-6-[2-(2-methoxyethoxy)ethoxy]-2-methylhexanamide
CID 104565452
methyl 3-[3-(2-methoxyethoxy)propoxy]-2,2-dimethylpropanoate
CID 103400749
ethyl 6-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)hexanoate
CID 104565496
2-(3-methoxypropoxy)ethyl (2S)-2-amino-3,3-dimethylbutanoate
CID 103178228
ethyl 2-(cyclopropylamino)-3-[2-(3-methoxypropoxy)ethoxy]-2-methylpropanoate
CID 103180037
4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide
CID 106204321

Frequently Asked Questions

What is the IUPAC name of 3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide?
The IUPAC name of 3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide (CID 103180146) is 3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for 3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for 3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide is CNC(C)(COCCOCCCOC)C(N)=O.
What is the InChIKey of 3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide?
The InChIKey is PIFCAQHJRDPGTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O4/c1-11(13-2,10(12)14)9-17-8-7-16-6-4-5-15-3/h13H,4-9H2,1-3H3,(H2,12,14).
What are the key properties of 3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide?
3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide has a molecular weight of 248.32 g/mol, XLogP of -0.48, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 103180146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).