2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide

C11H24N2O2 — CID 79380358

IUPAC2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide
SMILESCN(CC(C)(C)O)C(=O)CNC(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-10(2,3)12-7-9(14)13(6)8-11(4,5)15/h12,15H,7-8H2,1-6H3
InChIKeyDKSMIEYISASKTR-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.60
Rot. Bonds4

About 2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide

2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide (PubChem CID 79380358) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide
PubChem CID79380358
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide
SMILESCN(CC(C)(C)O)C(=O)CNC(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-10(2,3)12-7-9(14)13(6)8-11(4,5)15/h12,15H,7-8H2,1-6H3
InChIKeyDKSMIEYISASKTR-UHFFFAOYSA-N
XLogP0.60
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(tert-butylamino)-N-(2,2-dihydroxyethyl)-N-methylacetamide
CID 170154459
3-[[2-(tert-butylamino)acetyl]-methylamino]propanoic acid
CID 79256387
2-(tert-butylamino)-N-(5-hydroxypentyl)-N-methylacetamide
CID 107199146
N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]-2-oxoethyl]benzamide
CID 79381250
3-[[2-(tert-butylamino)acetyl]-methylamino]-N,2-dimethylpropanamide
CID 103722241
methyl N-(2-hydroxy-2-methylpropyl)-N-methylcarbamate
CID 79387762
2-(tert-butylamino)-N,N-diethylacetamide
CID 28586539
2-[[2-(tert-butylamino)acetyl]-methylamino]-2-methylpropanoic acid
CID 79257129
2-(tert-butylamino)-N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 78926215
N-(2-hydroxy-2-methylpropyl)-N-methylcarbamoyl iodide
CID 167219999
N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide
CID 112696432
2-[[2-(tert-butylamino)acetyl]-methylamino]propanoic acid
CID 79256717

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide?
The IUPAC name of 2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide (CID 79380358) is 2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide?
The canonical SMILES for 2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide is CN(CC(C)(C)O)C(=O)CNC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide?
The InChIKey is DKSMIEYISASKTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-10(2,3)12-7-9(14)13(6)8-11(4,5)15/h12,15H,7-8H2,1-6H3.
What are the key properties of 2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide?
2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide has a molecular weight of 216.32 g/mol, XLogP of 0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide is sourced from PubChem (CID 79380358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).