N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane

C15H34N2O2 — CID 143677935

IUPACN,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane
SMILESCC.CCC(CN(C)CCOC)C(=O)N(CC)CC
InChIInChI=1S/C13H28N2O2.C2H6/c1-6-12(11-14(4)9-10-17-5)13(16)15(7-2)8-3;1-2/h12H,6-11H2,1-5H3;1-2H3
InChIKeyUIHQNENNJPICJZ-UHFFFAOYSA-N
MW274.45 g/mol
LogP2.49
Rot. Bonds9

About N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane

N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane (PubChem CID 143677935) has the molecular formula C15H34N2O2 and a molecular weight of 274.45 g/mol. Its IUPAC name is N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane.

Molecular Properties

Compound NameN,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane
PubChem CID143677935
Molecular FormulaC15H34N2O2
Molecular Weight274.45 g/mol
Exact Mass274.26
IUPAC NameN,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane
SMILESCC.CCC(CN(C)CCOC)C(=O)N(CC)CC
InChIInChI=1S/C13H28N2O2.C2H6/c1-6-12(11-14(4)9-10-17-5)13(16)15(7-2)8-3;1-2/h12H,6-11H2,1-5H3;1-2H3
InChIKeyUIHQNENNJPICJZ-UHFFFAOYSA-N
XLogP2.49
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide
CID 143677683
2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide
CID 61446871
N,N-diethyl-2-[[methyl(propan-2-yl)amino]methyl]butanamide
CID 153397334
1-ethyl-1-(2-methoxyethyl)-3,3-dimethylurea
CID 115590966
ethyl 2-[2-(aminomethyl)butanoyl-(2-methoxyethyl)amino]acetate
CID 65227093
(2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide
CID 61447181
methyl 2-[[methyl(propyl)amino]methyl]butanoate
CID 115253043
ethane;N-ethyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
CID 143417410
N,N,2-triethyl-4-methylpentanamide
CID 170847895
(2S)-1-N-(2-methoxyethyl)-1-N,2-N-dimethylbutane-1,2-diamine
CID 167207521
N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)butanamide
CID 78854118
2-[[ethyl(propyl)amino]methyl]-N-(2-methoxyethyl)butanamide
CID 89020841

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane?
The IUPAC name of N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane (CID 143677935) is N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane.
What is the SMILES notation for N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane?
The canonical SMILES for N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane is CC.CCC(CN(C)CCOC)C(=O)N(CC)CC.
What is the InChIKey of N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane?
The InChIKey is UIHQNENNJPICJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2.C2H6/c1-6-12(11-14(4)9-10-17-5)13(16)15(7-2)8-3;1-2/h12H,6-11H2,1-5H3;1-2H3.
What are the key properties of N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane?
N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane has a molecular weight of 274.45 g/mol, XLogP of 2.49, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane is sourced from PubChem (CID 143677935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).