N-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide

C10H22N2O2 — CID 82723226

IUPACN-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CNOC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)12(6)9(13)7-11-14-10(3,4)5/h8,11H,7H2,1-6H3
InChIKeyVPMJARXQOZCXBJ-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.17
Rot. Bonds4

About N-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide

N-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide (PubChem CID 82723226) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide
PubChem CID82723226
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CNOC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-8(2)12(6)9(13)7-11-14-10(3,4)5/h8,11H,7H2,1-6H3
InChIKeyVPMJARXQOZCXBJ-UHFFFAOYSA-N
XLogP1.17
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.17
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

2-(2,2-dimethylbutylamino)-N-methyl-N-propan-2-ylacetamide
CID 103461330
ethyl 2-[(2-methylpropan-2-yl)oxyamino]acetate
CID 82723991
methyl 3-[methyl(propan-2-yl)amino]-3-oxopropanoate
CID 115174190
N-methyl-2-(2-methylprop-2-enylamino)-N-propan-2-ylacetamide
CID 114616817
2-amino-N-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]acetamide
CID 60847744
ethane;N-methyl-2-[2-(methylamino)ethoxy]-N-propan-2-ylacetamide;molecular hydrogen
CID 177203747
N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide
CID 82723999
N-methyl-2-(2-methylbutylamino)-N-propan-2-ylacetamide
CID 62691596
2-tert-butylsulfanyl-N-methyl-N-propan-2-ylacetamide
CID 78814922
1-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]cyclobutane-1-carboxylic acid
CID 81168087
methyl 4-methyl-2-[[2-[methyl(propan-2-yl)amino]-2-oxoethyl]amino]pentanoate
CID 54940277
2-(dicyclopropylmethylamino)-N-methyl-N-propan-2-ylacetamide
CID 61479609

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide?
The IUPAC name of N-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide (CID 82723226) is N-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide.
What is the SMILES notation for N-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide?
The canonical SMILES for N-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide is CC(C)N(C)C(=O)CNOC(C)(C)C.
What is the InChIKey of N-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide?
The InChIKey is VPMJARXQOZCXBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(2)12(6)9(13)7-11-14-10(3,4)5/h8,11H,7H2,1-6H3.
What are the key properties of N-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide?
N-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide has a molecular weight of 202.30 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2-methylpropan-2-yl)oxyamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 82723226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).