2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide

C10H21N3O2 — CID 28819415

IUPAC2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNCC(=O)NC(C)C
InChIInChI=1S/C10H21N3O2/c1-7(2)12-9(14)5-11-6-10(15)13-8(3)4/h7-8,11H,5-6H2,1-4H3,(H,12,14)(H,13,15)
InChIKeyGBTZBFQJMKVBLA-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.37
Rot. Bonds6

About 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide

2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide (PubChem CID 28819415) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide
PubChem CID28819415
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNCC(=O)NC(C)C
InChIInChI=1S/C10H21N3O2/c1-7(2)12-9(14)5-11-6-10(15)13-8(3)4/h7-8,11H,5-6H2,1-4H3,(H,12,14)(H,13,15)
InChIKeyGBTZBFQJMKVBLA-UHFFFAOYSA-N
XLogP-0.37
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-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-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide (CID 28819415) is 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide is CC(C)NC(=O)CNCC(=O)NC(C)C.
What is the InChIKey of 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide?
The InChIKey is GBTZBFQJMKVBLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-7(2)12-9(14)5-11-6-10(15)13-8(3)4/h7-8,11H,5-6H2,1-4H3,(H,12,14)(H,13,15).
What are the key properties of 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide?
2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide has a molecular weight of 215.30 g/mol, XLogP of -0.37, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 28819415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).