2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide

C11H24N2O3 — CID 82723017

IUPAC2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)NOCCOC
InChIInChI=1S/C11H24N2O3/c1-6-11(3,4)12-10(14)9(2)13-16-8-7-15-5/h9,13H,6-8H2,1-5H3,(H,12,14)
InChIKeyPQENKVWBLVIHEM-UHFFFAOYSA-N
MW232.32 g/mol
LogP0.85
Rot. Bonds8

About 2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide

2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide (PubChem CID 82723017) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide
PubChem CID82723017
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)NOCCOC
InChIInChI=1S/C11H24N2O3/c1-6-11(3,4)12-10(14)9(2)13-16-8-7-15-5/h9,13H,6-8H2,1-5H3,(H,12,14)
InChIKeyPQENKVWBLVIHEM-UHFFFAOYSA-N
XLogP0.85
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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 2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of 2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide (CID 82723017) is 2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide is CCC(C)(C)NC(=O)C(C)NOCCOC.
What is the InChIKey of 2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is PQENKVWBLVIHEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-6-11(3,4)12-10(14)9(2)13-16-8-7-15-5/h9,13H,6-8H2,1-5H3,(H,12,14).
What are the key properties of 2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide?
2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 232.32 g/mol, XLogP of 0.85, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxyamino)-N-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 82723017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).