N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide

C10H21N3O3 — CID 103022130

IUPACN-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)NC(C(N)=NO)C(C)C
InChIInChI=1S/C10H21N3O3/c1-6(2)7(8(11)13-15)12-9(14)10(3,4)16-5/h6-7,15H,1-5H3,(H2,11,13)(H,12,14)
InChIKeyIFTXEQAPVHMGCO-UHFFFAOYSA-N
MW231.30 g/mol
LogP0.30
Rot. Bonds5

About N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide

N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide (PubChem CID 103022130) has the molecular formula C10H21N3O3 and a molecular weight of 231.30 g/mol. Its IUPAC name is N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide
PubChem CID103022130
Molecular FormulaC10H21N3O3
Molecular Weight231.30 g/mol
Exact Mass231.16
IUPAC NameN-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)NC(C(N)=NO)C(C)C
InChIInChI=1S/C10H21N3O3/c1-6(2)7(8(11)13-15)12-9(14)10(3,4)16-5/h6-7,15H,1-5H3,(H2,11,13)(H,12,14)
InChIKeyIFTXEQAPVHMGCO-UHFFFAOYSA-N
XLogP0.30
TPSA96.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 50.30
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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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide?
The IUPAC name of N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide (CID 103022130) is N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide is COC(C)(C)C(=O)NC(C(N)=NO)C(C)C.
What is the InChIKey of N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide?
The InChIKey is IFTXEQAPVHMGCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3/c1-6(2)7(8(11)13-15)12-9(14)10(3,4)16-5/h6-7,15H,1-5H3,(H2,11,13)(H,12,14).
What are the key properties of N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide?
N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide has a molecular weight of 231.30 g/mol, XLogP of 0.30, 5 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-3-methylbutan-2-yl)-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103022130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).