N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C10H21N3O3 — CID 103940424

IUPACN-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NC(C)(C)C(N)=NO
InChIInChI=1S/C10H21N3O3/c1-9(2,3)16-6-7(14)12-10(4,5)8(11)13-15/h15H,6H2,1-5H3,(H2,11,13)(H,12,14)
InChIKeyOJAOAUOKNBOUDU-UHFFFAOYSA-N
MW231.30 g/mol
LogP0.44
Rot. Bonds4

About N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 103940424) has the molecular formula C10H21N3O3 and a molecular weight of 231.30 g/mol. Its IUPAC name is N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID103940424
Molecular FormulaC10H21N3O3
Molecular Weight231.30 g/mol
Exact Mass231.16
IUPAC NameN-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NC(C)(C)C(N)=NO
InChIInChI=1S/C10H21N3O3/c1-9(2,3)16-6-7(14)12-10(4,5)8(11)13-15/h15H,6H2,1-5H3,(H2,11,13)(H,12,14)
InChIKeyOJAOAUOKNBOUDU-UHFFFAOYSA-N
XLogP0.44
TPSA96.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 113788730
N-(1-amino-1-hydroxyimino-2-methylbutan-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 113788731
N-[3-(N'-hydroxycarbamimidoyl)pentan-3-yl]-2-methoxyacetamide
CID 61278178
N-[(1Z)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]-2-methoxyacetamide
CID 61278179
N-(1-amino-1-hydroxyimino-2-methylbutan-2-yl)-2-methoxyacetamide
CID 61278794
N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-methoxyacetamide
CID 76897411
N-[3-(N'-hydroxycarbamimidoyl)pentan-3-yl]-2-methoxy-2-methylpropanamide
CID 103022048
N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-methoxy-2-methylpropanamide
CID 103022050
N-(1-amino-1-hydroxyimino-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide
CID 103022067
N-(1-amino-1-hydroxyiminopropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103940417
N-[3-(N'-hydroxycarbamimidoyl)pentan-3-yl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103940423
N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-propan-2-yloxyacetamide
CID 103940425

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 103940424) is N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)(C)OCC(=O)NC(C)(C)C(N)=NO.
What is the InChIKey of N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is OJAOAUOKNBOUDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3/c1-9(2,3)16-6-7(14)12-10(4,5)8(11)13-15/h15H,6H2,1-5H3,(H2,11,13)(H,12,14).
What are the key properties of N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 231.30 g/mol, XLogP of 0.44, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-1-hydroxyimino-2-methylpropan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 103940424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).