2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide

C11H22N2O3 — CID 58195811

IUPAC2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide
SMILESCN(C)C(=O)COCC(=O)N(C)C(C)(C)C
InChIInChI=1S/C11H22N2O3/c1-11(2,3)13(6)10(15)8-16-7-9(14)12(4)5/h7-8H2,1-6H3
InChIKeyHGNPTNASRJAUKC-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.35
Rot. Bonds4

About 2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide

2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide (PubChem CID 58195811) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide
PubChem CID58195811
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide
SMILESCN(C)C(=O)COCC(=O)N(C)C(C)(C)C
InChIInChI=1S/C11H22N2O3/c1-11(2,3)13(6)10(15)8-16-7-9(14)12(4)5/h7-8H2,1-6H3
InChIKeyHGNPTNASRJAUKC-UHFFFAOYSA-N
XLogP0.35
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-(diethylamino)-2-oxoethoxy)-N,N-diethylacetamide
CID 12729092
2,2'-Oxybis(N,N-dimethylacetamide)
CID 20275431
2,2'-Oxybis[N,N-dipropylacetamide]
CID 12855443
2,2'-oxybis(N,N-diisopropylacetamide)
CID 85988614
N,N,N',N'-tetraisobutyl diglycolamide
CID 101865998
Di-t-butyl diglycolamide
CID 129713425
2-ethoxy-N,N-dipropylacetamide
CID 4102599
2-ethoxy-N,N-diethylacetamide
CID 4154258
N,N,4,4-tetramethyl-5H-1,3-oxazole-2-carboxamide
CID 20523814
N,N-diethyl-4,4-dimethyl-5H-1,3-oxazole-2-carboxamide
CID 20523815
4-Tert-butylmorpholin-3-one
CID 20703244
2-(3,3-Dimethyl-5-oxomorpholin-4-yl)acetonitrile
CID 20794221

Frequently Asked Questions

What is the IUPAC name of 2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide?
The IUPAC name of 2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide (CID 58195811) is 2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide?
The canonical SMILES for 2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide is CN(C)C(=O)COCC(=O)N(C)C(C)(C)C.
What is the InChIKey of 2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide?
The InChIKey is HGNPTNASRJAUKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-11(2,3)13(6)10(15)8-16-7-9(14)12(4)5/h7-8H2,1-6H3.
What are the key properties of 2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide?
2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide has a molecular weight of 230.31 g/mol, XLogP of 0.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[tert-butyl(methyl)amino]-2-oxoethoxy]-N,N-dimethylacetamide is sourced from PubChem (CID 58195811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).