2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide

C9H18N2O — CID 130686025

IUPAC2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide
SMILESCN(C)CC(=O)NC1CC1(C)C
InChIInChI=1S/C9H18N2O/c1-9(2)5-7(9)10-8(12)6-11(3)4/h7H,5-6H2,1-4H3,(H,10,12)
InChIKeyYUEUENAZHIOMEZ-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.46
Rot. Bonds3

About 2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide

2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide (PubChem CID 130686025) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide
PubChem CID130686025
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide
SMILESCN(C)CC(=O)NC1CC1(C)C
InChIInChI=1S/C9H18N2O/c1-9(2)5-7(9)10-8(12)6-11(3)4/h7H,5-6H2,1-4H3,(H,10,12)
InChIKeyYUEUENAZHIOMEZ-UHFFFAOYSA-N
XLogP0.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)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-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide (CID 130686025) is 2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide is CN(C)CC(=O)NC1CC1(C)C.
What is the InChIKey of 2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide?
The InChIKey is YUEUENAZHIOMEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-9(2)5-7(9)10-8(12)6-11(3)4/h7H,5-6H2,1-4H3,(H,10,12).
What are the key properties of 2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide?
2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide has a molecular weight of 170.26 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide is sourced from PubChem (CID 130686025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).