2-[acetyl(2,2-dimethylpropyl)amino]acetamide

C9H18N2O2 — CID 18329568

IUPAC2-[acetyl(2,2-dimethylpropyl)amino]acetamide
SMILESCC(=O)N(CC(N)=O)CC(C)(C)C
InChIInChI=1S/C9H18N2O2/c1-7(12)11(5-8(10)13)6-9(2,3)4/h5-6H2,1-4H3,(H2,10,13)
InChIKeyHXGJJRBSRLOJEJ-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.37
Rot. Bonds3

About 2-[acetyl(2,2-dimethylpropyl)amino]acetamide

2-[acetyl(2,2-dimethylpropyl)amino]acetamide (PubChem CID 18329568) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-[acetyl(2,2-dimethylpropyl)amino]acetamide.

Molecular Properties

Compound Name2-[acetyl(2,2-dimethylpropyl)amino]acetamide
PubChem CID18329568
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-[acetyl(2,2-dimethylpropyl)amino]acetamide
SMILESCC(=O)N(CC(N)=O)CC(C)(C)C
InChIInChI=1S/C9H18N2O2/c1-7(12)11(5-8(10)13)6-9(2,3)4/h5-6H2,1-4H3,(H2,10,13)
InChIKeyHXGJJRBSRLOJEJ-UHFFFAOYSA-N
XLogP0.37
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[acetyl(2,2-dimethylpropyl)amino]acetamide 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-[acetyl(2,2-dimethylpropyl)amino]acetamide?
The IUPAC name of 2-[acetyl(2,2-dimethylpropyl)amino]acetamide (CID 18329568) is 2-[acetyl(2,2-dimethylpropyl)amino]acetamide.
What is the SMILES notation for 2-[acetyl(2,2-dimethylpropyl)amino]acetamide?
The canonical SMILES for 2-[acetyl(2,2-dimethylpropyl)amino]acetamide is CC(=O)N(CC(N)=O)CC(C)(C)C.
What is the InChIKey of 2-[acetyl(2,2-dimethylpropyl)amino]acetamide?
The InChIKey is HXGJJRBSRLOJEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7(12)11(5-8(10)13)6-9(2,3)4/h5-6H2,1-4H3,(H2,10,13).
What are the key properties of 2-[acetyl(2,2-dimethylpropyl)amino]acetamide?
2-[acetyl(2,2-dimethylpropyl)amino]acetamide has a molecular weight of 186.25 g/mol, XLogP of 0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(2,2-dimethylpropyl)amino]acetamide is sourced from PubChem (CID 18329568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).