2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide

C11H24N2O2 — CID 79473856

IUPAC2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide
SMILESCC(C)CN(C(=O)COCCN)C(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)7-13(10(3)4)11(14)8-15-6-5-12/h9-10H,5-8,12H2,1-4H3
InChIKeyUWRCZIGZDGQHBQ-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.85
Rot. Bonds7

About 2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide

2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide (PubChem CID 79473856) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide
PubChem CID79473856
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide
SMILESCC(C)CN(C(=O)COCCN)C(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)7-13(10(3)4)11(14)8-15-6-5-12/h9-10H,5-8,12H2,1-4H3
InChIKeyUWRCZIGZDGQHBQ-UHFFFAOYSA-N
XLogP0.85
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide
CID 79479983
2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide
CID 79473023
5-amino-N-(2-methylpropyl)-N-propan-2-ylpentanamide
CID 23588366
2-(2-aminoethoxy)-N-(2-cyanoethyl)-N-(2-methylpropyl)acetamide
CID 79473506
1-(2-aminoethoxy)-5-methylhexan-2-one
CID 116590814
2-(2-aminoethoxy)-N-[(3-chlorophenyl)methyl]-N-propan-2-ylacetamide
CID 79473076
3-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide
CID 60946125
2-(2-aminoethoxy)-N-(2-methoxyethyl)-N-pentan-3-ylacetamide
CID 79474034
2-chloro-N-(2-methylpropyl)-N-propan-2-ylacetamide
CID 60809013
N-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine
CID 79478830
2-(2-aminoethoxy)-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 79473073
2-[2-[2-methylpropyl(pentan-3-yl)amino]-2-oxoethoxy]acetic acid
CID 79484032

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide (CID 79473856) is 2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide is CC(C)CN(C(=O)COCCN)C(C)C.
What is the InChIKey of 2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
The InChIKey is UWRCZIGZDGQHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(2)7-13(10(3)4)11(14)8-15-6-5-12/h9-10H,5-8,12H2,1-4H3.
What are the key properties of 2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide has a molecular weight of 216.32 g/mol, XLogP of 0.85, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 79473856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).