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

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

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

Launch Full Analysis

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).