2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide

C11H24N2O2 — CID 114941885

IUPAC2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide
SMILESCCOC(C)(C)CNCC(=O)N(C)CC
InChIInChI=1S/C11H24N2O2/c1-6-13(5)10(14)8-12-9-11(3,4)15-7-2/h12H,6-9H2,1-5H3
InChIKeyDNASWGGMADBSRE-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.87
Rot. Bonds7

About 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide

2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide (PubChem CID 114941885) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide.

Molecular Properties

Compound Name2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide
PubChem CID114941885
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide
SMILESCCOC(C)(C)CNCC(=O)N(C)CC
InChIInChI=1S/C11H24N2O2/c1-6-13(5)10(14)8-12-9-11(3,4)15-7-2/h12H,6-9H2,1-5H3
InChIKeyDNASWGGMADBSRE-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide
CID 114942112
N-ethyl-2-[(2-ethyl-2-hydroxybutyl)amino]-N-methylacetamide
CID 65111085
N-ethyl-2-[[2-(hydroxymethyl)-2-methylbutyl]amino]-N-methylacetamide
CID 107649223
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide
CID 114942015
2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide
CID 114941785
3-[(2-ethoxy-2-methylpropyl)amino]-2,2-dimethylpropanoic acid
CID 114941755
N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide
CID 104926691
N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide
CID 107317457
2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide
CID 107813321
N-ethyl-N-methyl-2-(methylamino)acetamide
CID 18683928
N-ethyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604773
N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide
CID 62639952

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide?
The IUPAC name of 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide (CID 114941885) is 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide.
What is the SMILES notation for 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide?
The canonical SMILES for 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide is CCOC(C)(C)CNCC(=O)N(C)CC.
What is the InChIKey of 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide?
The InChIKey is DNASWGGMADBSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-6-13(5)10(14)8-12-9-11(3,4)15-7-2/h12H,6-9H2,1-5H3.
What are the key properties of 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide?
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide has a molecular weight of 216.32 g/mol, XLogP of 0.87, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide is sourced from PubChem (CID 114941885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).