2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide

C11H24N2O2 — CID 79280705

IUPAC2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide
SMILESCCCN(C(=O)CNCCOC)C(C)C
InChIInChI=1S/C11H24N2O2/c1-5-7-13(10(2)3)11(14)9-12-6-8-15-4/h10,12H,5-9H2,1-4H3
InChIKeyHXMGBVRSQMBWRE-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.87
Rot. Bonds8

About 2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide

2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide (PubChem CID 79280705) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide
PubChem CID79280705
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide
SMILESCCCN(C(=O)CNCCOC)C(C)C
InChIInChI=1S/C11H24N2O2/c1-5-7-13(10(2)3)11(14)9-12-6-8-15-4/h10,12H,5-9H2,1-4H3
InChIKeyHXMGBVRSQMBWRE-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide 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

N-butan-2-yl-N-ethyl-2-(2-methoxyethylamino)acetamide
CID 79281144
N-ethyl-2-(2-methoxyethylamino)-N-(1-methylsulfonylpropan-2-yl)acetamide
CID 119785626
N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride
CID 119750740
N-(1-ethylsulfonylpropan-2-yl)-2-(2-methoxyethylamino)-N-methylacetamide;hydrochloride
CID 119786374
N-(3-hydroxybutyl)-2-(2-methoxyethylamino)-N-methylacetamide
CID 115740129
N-ethyl-2-(2-methoxyethylamino)-N-(2-methylpropyl)acetamide;hydrochloride
CID 119732327
N-cyclopropyl-2-(2-methoxyethylamino)-N-propan-2-ylacetamide;hydrochloride
CID 119728071
N-[2-(4-fluoroanilino)-2-oxoethyl]-2-(2-methoxyethylamino)-N-propan-2-ylacetamide
CID 119684397
N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methoxyethylamino)acetamide
CID 79282466
ethyl 2-[[2-(2-methoxyethylamino)acetyl]amino]propanoate
CID 79282260
2-(2-methoxyethylamino)-N-methyl-N-(3-methylsulfonylbutan-2-yl)acetamide;hydrochloride
CID 119786618
N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119737229

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide (CID 79280705) is 2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide is CCCN(C(=O)CNCCOC)C(C)C.
What is the InChIKey of 2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide?
The InChIKey is HXMGBVRSQMBWRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-7-13(10(2)3)11(14)9-12-6-8-15-4/h10,12H,5-9H2,1-4H3.
What are the key properties of 2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide?
2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide has a molecular weight of 216.32 g/mol, XLogP of 0.87, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-propan-2-yl-N-propylacetamide is sourced from PubChem (CID 79280705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).