2-(methylamino)-N-propan-2-ylacetamide

C6H14N2O — CID 4962296

IUPAC2-(methylamino)-N-propan-2-ylacetamide
SMILESCNCC(=O)NC(C)C
InChIInChI=1S/C6H14N2O/c1-5(2)8-6(9)4-7-3/h5,7H,4H2,1-3H3,(H,8,9)
InChIKeyQYNMIIFWHFZEOX-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.27
Rot. Bonds3

About 2-(methylamino)-N-propan-2-ylacetamide

2-(methylamino)-N-propan-2-ylacetamide (PubChem CID 4962296) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-(methylamino)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(methylamino)-N-propan-2-ylacetamide
PubChem CID4962296
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-(methylamino)-N-propan-2-ylacetamide
SMILESCNCC(=O)NC(C)C
InChIInChI=1S/C6H14N2O/c1-5(2)8-6(9)4-7-3/h5,7H,4H2,1-3H3,(H,8,9)
InChIKeyQYNMIIFWHFZEOX-UHFFFAOYSA-N
XLogP-0.27
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(methylamino)-N-propan-2-ylacetamide 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-(methylamino)-N-propan-2-ylacetamide?
The IUPAC name of 2-(methylamino)-N-propan-2-ylacetamide (CID 4962296) is 2-(methylamino)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(methylamino)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(methylamino)-N-propan-2-ylacetamide is CNCC(=O)NC(C)C.
What is the InChIKey of 2-(methylamino)-N-propan-2-ylacetamide?
The InChIKey is QYNMIIFWHFZEOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-5(2)8-6(9)4-7-3/h5,7H,4H2,1-3H3,(H,8,9).
What are the key properties of 2-(methylamino)-N-propan-2-ylacetamide?
2-(methylamino)-N-propan-2-ylacetamide has a molecular weight of 130.19 g/mol, XLogP of -0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-propan-2-ylacetamide is sourced from PubChem (CID 4962296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).