N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide

C10H21NO3 — CID 112696432

IUPACN-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)N(C)CC(C)(C)O
InChIInChI=1S/C10H21NO3/c1-8(2)14-6-9(12)11(5)7-10(3,4)13/h8,13H,6-7H2,1-5H3
InChIKeyATCZPXGXMZEXOE-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.64
Rot. Bonds5

About N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide

N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide (PubChem CID 112696432) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide
PubChem CID112696432
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC NameN-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)N(C)CC(C)(C)O
InChIInChI=1S/C10H21NO3/c1-8(2)14-6-9(12)11(5)7-10(3,4)13/h8,13H,6-7H2,1-5H3
InChIKeyATCZPXGXMZEXOE-UHFFFAOYSA-N
XLogP0.64
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-propan-2-yloxyacetamide;hydrochloride
CID 119655780
N-(2-aminopropyl)-N-methyl-2-propan-2-yloxyacetamide
CID 112604231
N-methyl-N-(2-methylsulfanylethyl)-2-propan-2-yloxyacetamide
CID 112697996
N-methyl-N-[[methyl-(2,4,4,5-tetramethyl-3-oxohexyl)amino]methyl]-2-propan-2-yloxyacetamide
CID 170359734
N-(2-bromo-3-methoxypropyl)-N-methyl-2-propan-2-yloxyacetamide
CID 112604028
N-(3-amino-4-methylpentyl)-N-methyl-2-propan-2-yloxyacetamide;hydrochloride
CID 119660231
methyl N-(2-hydroxy-2-methylpropyl)-N-methylcarbamate
CID 79387762
2-(tert-butylamino)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide
CID 79380358
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-propan-2-yloxyacetamide
CID 103840231
3,3-dimethyl-1-propan-2-yloxybutan-2-one
CID 43798828
N-(2-hydroxy-2-methylpropyl)-N-methylcarbamoyl iodide
CID 167219999
(2S)-2-amino-N-(2-hydroxy-2-methylpropyl)-N,3-dimethylbutanamide
CID 79377276

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide (CID 112696432) is N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide is CC(C)OCC(=O)N(C)CC(C)(C)O.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide?
The InChIKey is ATCZPXGXMZEXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-8(2)14-6-9(12)11(5)7-10(3,4)13/h8,13H,6-7H2,1-5H3.
What are the key properties of N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide?
N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide has a molecular weight of 203.28 g/mol, XLogP of 0.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112696432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).