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

C12H26N2O5 — CID 104565052

IUPAC3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(COCCOCCOCCOC)C(N)=O
InChIInChI=1S/C12H26N2O5/c1-12(14-2,11(13)15)10-19-9-8-18-7-6-17-5-4-16-3/h14H,4-10H2,1-3H3,(H2,13,15)
InChIKeyGBCSVRMHFCHFIX-UHFFFAOYSA-N
MW278.35 g/mol
LogP-0.85
Rot. Bonds13

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

3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide (PubChem CID 104565052) has the molecular formula C12H26N2O5 and a molecular weight of 278.35 g/mol. Its IUPAC name is 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound Name3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide
PubChem CID104565052
Molecular FormulaC12H26N2O5
Molecular Weight278.35 g/mol
Exact Mass278.18
IUPAC Name3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(COCCOCCOCCOC)C(N)=O
InChIInChI=1S/C12H26N2O5/c1-12(14-2,11(13)15)10-19-9-8-18-7-6-17-5-4-16-3/h14H,4-10H2,1-3H3,(H2,13,15)
InChIKeyGBCSVRMHFCHFIX-UHFFFAOYSA-N
XLogP-0.85
TPSA92.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide
CID 103180146
2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide
CID 63684948
5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide
CID 104565427
2-methyl-2-(methylamino)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butanamide
CID 112589029
4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide
CID 64707377
4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide
CID 106204321
5-[3-methoxypropyl(methyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 63007906
2-(ethylamino)-6-[2-(2-methoxyethoxy)ethoxy]-2-methylhexanamide
CID 104565452
ethyl 6-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)hexanoate
CID 104565496
3-(2-methoxyethoxy)-2-methyl-2-(methylamino)propan-1-ol
CID 64803416
3-[3-(2-methoxyethoxy)propoxy]-2,2-dimethylpropanehydrazide
CID 103407191
ethyl 4-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)butanoate
CID 103180000

Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide?
The IUPAC name of 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide (CID 104565052) is 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide is CNC(C)(COCCOCCOCCOC)C(N)=O.
What is the InChIKey of 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide?
The InChIKey is GBCSVRMHFCHFIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O5/c1-12(14-2,11(13)15)10-19-9-8-18-7-6-17-5-4-16-3/h14H,4-10H2,1-3H3,(H2,13,15).
What are the key properties of 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide?
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide has a molecular weight of 278.35 g/mol, XLogP of -0.85, 13 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 104565052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).