2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide

C10H22N2O3 — CID 65050521

IUPAC2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide
SMILESCCC(C)(CN)OCC(=O)NCCOC
InChIInChI=1S/C10H22N2O3/c1-4-10(2,8-11)15-7-9(13)12-5-6-14-3/h4-8,11H2,1-3H3,(H,12,13)
InChIKeyGDMBUMHNQZNBAO-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.11
Rot. Bonds8

About 2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide

2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide (PubChem CID 65050521) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide
PubChem CID65050521
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide
SMILESCCC(C)(CN)OCC(=O)NCCOC
InChIInChI=1S/C10H22N2O3/c1-4-10(2,8-11)15-7-9(13)12-5-6-14-3/h4-8,11H2,1-3H3,(H,12,13)
InChIKeyGDMBUMHNQZNBAO-UHFFFAOYSA-N
XLogP-0.11
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide (CID 65050521) is 2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide is CCC(C)(CN)OCC(=O)NCCOC.
What is the InChIKey of 2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide?
The InChIKey is GDMBUMHNQZNBAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-4-10(2,8-11)15-7-9(13)12-5-6-14-3/h4-8,11H2,1-3H3,(H,12,13).
What are the key properties of 2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide?
2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide has a molecular weight of 218.30 g/mol, XLogP of -0.11, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-2-methylbutan-2-yl)oxy-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 65050521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).