2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide

C8H18N2O2 — CID 82724267

IUPAC2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCN(C)CC(=O)NOC(C)(C)C
InChIInChI=1S/C8H18N2O2/c1-8(2,3)12-9-7(11)6-10(4)5/h6H2,1-5H3,(H,9,11)
InChIKeyIWYIQXBZFWBZDM-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.39
Rot. Bonds3

About 2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide

2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 82724267) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID82724267
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCN(C)CC(=O)NOC(C)(C)C
InChIInChI=1S/C8H18N2O2/c1-8(2,3)12-9-7(11)6-10(4)5/h6H2,1-5H3,(H,9,11)
InChIKeyIWYIQXBZFWBZDM-UHFFFAOYSA-N
XLogP0.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(2-methylpropan-2-yl)oxy]-2-[methyl(pyrimidin-2-yl)amino]acetamide
CID 82723385
2-chloro-N-[(2-methylpropan-2-yl)oxy]acetamide
CID 82720220
3-amino-3-methyl-N-[(2-methylpropan-2-yl)oxy]butanamide
CID 82724126
tert-butyl (2R)-2-[[2-(dimethylamino)acetyl]amino]-3-methylbutanoate
CID 103775011
N-[(2-methylpropan-2-yl)oxy]-2-(propylamino)acetamide
CID 82723789
4-hydroxy-N-[(2-methylpropan-2-yl)oxy]pentanamide
CID 82724624
N-(aminomethyl)-2-(dimethylamino)acetamide
CID 170647333
2-azido-N-[(2-methylpropan-2-yl)oxy]acetamide
CID 44508056
2-(dimethylamino)-N-sulfanylacetamide
CID 122523044
N-bromo-2-(dimethylamino)acetamide
CID 151832234
3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide
CID 82723159
3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide
CID 82724015

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide (CID 82724267) is 2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide is CN(C)CC(=O)NOC(C)(C)C.
What is the InChIKey of 2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is IWYIQXBZFWBZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-8(2,3)12-9-7(11)6-10(4)5/h6H2,1-5H3,(H,9,11).
What are the key properties of 2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide?
2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 174.24 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 82724267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).