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

C13H28N2O2 — CID 143677683

IUPACN,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide
SMILESCCC(CN(C)CCOC)C(=O)N(CC)CC
InChIInChI=1S/C13H28N2O2/c1-6-12(11-14(4)9-10-17-5)13(16)15(7-2)8-3/h12H,6-11H2,1-5H3
InChIKeyBZZJBRBARHRKGR-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.46
Rot. Bonds9

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

N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide (PubChem CID 143677683) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide
PubChem CID143677683
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC NameN,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide
SMILESCCC(CN(C)CCOC)C(=O)N(CC)CC
InChIInChI=1S/C13H28N2O2/c1-6-12(11-14(4)9-10-17-5)13(16)15(7-2)8-3/h12H,6-11H2,1-5H3
InChIKeyBZZJBRBARHRKGR-UHFFFAOYSA-N
XLogP1.46
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide;ethane
CID 143677935
2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide
CID 61446871
N,N-diethyl-2-[[methyl(propan-2-yl)amino]methyl]butanamide
CID 153397334
ethyl 2-[2-(aminomethyl)butanoyl-(2-methoxyethyl)amino]acetate
CID 65227093
(2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide
CID 61447181
1-ethyl-1-(2-methoxyethyl)-3,3-dimethylurea
CID 115590966
methyl 2-[[methyl(propyl)amino]methyl]butanoate
CID 115253043
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-bromo-N-(2-methoxyethyl)-N-methylbutanamide
CID 62854357
methyl 3-[2-ethylhexanoyl(2-methoxyethyl)amino]propanoate
CID 115535566

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide?
The IUPAC name of N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide (CID 143677683) is N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide.
What is the SMILES notation for N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide?
The canonical SMILES for N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide is CCC(CN(C)CCOC)C(=O)N(CC)CC.
What is the InChIKey of N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide?
The InChIKey is BZZJBRBARHRKGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-6-12(11-14(4)9-10-17-5)13(16)15(7-2)8-3/h12H,6-11H2,1-5H3.
What are the key properties of N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide?
N,N-diethyl-2-[[2-methoxyethyl(methyl)amino]methyl]butanamide has a molecular weight of 244.38 g/mol, XLogP of 1.46, 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 is sourced from PubChem (CID 143677683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).