N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide

C9H18N2O2 — CID 60667715

IUPACN-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCN(C)C(=O)CNC(=O)C(C)(C)C
InChIInChI=1S/C9H18N2O2/c1-9(2,3)8(13)10-6-7(12)11(4)5/h6H2,1-5H3,(H,10,13)
InChIKeyVBZKKPYRJRJMNF-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.24
Rot. Bonds2

About N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide

N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide (PubChem CID 60667715) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
PubChem CID60667715
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCN(C)C(=O)CNC(=O)C(C)(C)C
InChIInChI=1S/C9H18N2O2/c1-9(2,3)8(13)10-6-7(12)11(4)5/h6H2,1-5H3,(H,10,13)
InChIKeyVBZKKPYRJRJMNF-UHFFFAOYSA-N
XLogP0.24
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide 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 N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide (CID 60667715) is N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide is CN(C)C(=O)CNC(=O)C(C)(C)C.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide?
The InChIKey is VBZKKPYRJRJMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-9(2,3)8(13)10-6-7(12)11(4)5/h6H2,1-5H3,(H,10,13).
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide?
N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide has a molecular weight of 186.25 g/mol, XLogP of 0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 60667715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).