2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide

C9H20N2O2 — CID 65053796

IUPAC2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide
SMILESCCC(C)(CN)OCC(=O)N(C)C
InChIInChI=1S/C9H20N2O2/c1-5-9(2,7-10)13-6-8(12)11(3)4/h5-7,10H2,1-4H3
InChIKeyMETSHPZWNGMWSV-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.22
Rot. Bonds5

About 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide

2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide (PubChem CID 65053796) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide
PubChem CID65053796
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide
SMILESCCC(C)(CN)OCC(=O)N(C)C
InChIInChI=1S/C9H20N2O2/c1-5-9(2,7-10)13-6-8(12)11(3)4/h5-7,10H2,1-4H3
InChIKeyMETSHPZWNGMWSV-UHFFFAOYSA-N
XLogP0.22
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 12636379
2-ethoxy-N,2-dimethylbutanamide
CID 91008458
N-(4-aminobutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112601736
N-methyl-2-(2-methylbutan-2-yloxy)acetamide
CID 134215748
N-[2-[2-(methylamino)ethoxy]ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 146183814
N-[4-(methylamino)butyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 156215101
2-(2-aminoethoxy)-N,N-dimethylacetamide;ethane
CID 172604301
ethane;N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 177020261
Trimethyl-[2-[(2-methylpropan-2-yl)oxy]acetyl]azanium
CID 178530861
N-(3-aminopropyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 43254364
N-(3-aminopropyl)-N-methyl-2-(2-methylbutan-2-yloxy)acetamide
CID 43254391
2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide
CID 65050521

Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide?
The IUPAC name of 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide (CID 65053796) is 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide.
What is the SMILES notation for 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide?
The canonical SMILES for 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide is CCC(C)(CN)OCC(=O)N(C)C.
What is the InChIKey of 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide?
The InChIKey is METSHPZWNGMWSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-5-9(2,7-10)13-6-8(12)11(3)4/h5-7,10H2,1-4H3.
What are the key properties of 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide?
2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide has a molecular weight of 188.27 g/mol, XLogP of 0.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-2-methylbutan-2-yl)oxy-N,N-dimethylacetamide is sourced from PubChem (CID 65053796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).