5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide

C12H26N2O4 — CID 104565427

IUPAC5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide
SMILESCNC(C)(CCCOCCOCCOC)C(N)=O
InChIInChI=1S/C12H26N2O4/c1-12(14-2,11(13)15)5-4-6-17-9-10-18-8-7-16-3/h14H,4-10H2,1-3H3,(H2,13,15)
InChIKeyXZYNDHDJXUFYSK-UHFFFAOYSA-N
MW262.35 g/mol
LogP-0.09
Rot. Bonds12

About 5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide

5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide (PubChem CID 104565427) has the molecular formula C12H26N2O4 and a molecular weight of 262.35 g/mol. Its IUPAC name is 5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide.

Molecular Properties

Compound Name5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide
PubChem CID104565427
Molecular FormulaC12H26N2O4
Molecular Weight262.35 g/mol
Exact Mass262.19
IUPAC Name5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide
SMILESCNC(C)(CCCOCCOCCOC)C(N)=O
InChIInChI=1S/C12H26N2O4/c1-12(14-2,11(13)15)5-4-6-17-9-10-18-8-7-16-3/h14H,4-10H2,1-3H3,(H2,13,15)
InChIKeyXZYNDHDJXUFYSK-UHFFFAOYSA-N
XLogP-0.09
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 5-0.09
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-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide
CID 103180146
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide
CID 104565052
5-[3-methoxypropyl(methyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 63007906
2-methyl-2-(methylamino)-6-(3,3,3-trifluoropropoxy)hexanamide
CID 82957965
2-(ethylamino)-6-[2-(2-methoxyethoxy)ethoxy]-2-methylhexanamide
CID 104565452
ethyl 6-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)hexanoate
CID 104565496
2-methyl-2-(methylamino)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butanamide
CID 112589029
2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide
CID 103284845
4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide
CID 106204321
ethyl 4-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)butanoate
CID 103180000
5-(3-methoxy-3-methylbutoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 106666736
2-methyl-2-(methylamino)heptanamide
CID 80557436

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide?
The IUPAC name of 5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide (CID 104565427) is 5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide.
What is the SMILES notation for 5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide?
The canonical SMILES for 5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide is CNC(C)(CCCOCCOCCOC)C(N)=O.
What is the InChIKey of 5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide?
The InChIKey is XZYNDHDJXUFYSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O4/c1-12(14-2,11(13)15)5-4-6-17-9-10-18-8-7-16-3/h14H,4-10H2,1-3H3,(H2,13,15).
What are the key properties of 5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide?
5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide has a molecular weight of 262.35 g/mol, XLogP of -0.09, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide is sourced from PubChem (CID 104565427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).