2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide

C10H20N2O3 — CID 82739040

IUPAC2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide
SMILESCC1OCCC1N(C)C(=O)COCCN
InChIInChI=1S/C10H20N2O3/c1-8-9(3-5-15-8)12(2)10(13)7-14-6-4-11/h8-9H,3-7,11H2,1-2H3
InChIKeyFLPOMEZMUQGTAP-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.40
Rot. Bonds5

About 2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide

2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide (PubChem CID 82739040) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide
PubChem CID82739040
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide
SMILESCC1OCCC1N(C)C(=O)COCCN
InChIInChI=1S/C10H20N2O3/c1-8-9(3-5-15-8)12(2)10(13)7-14-6-4-11/h8-9H,3-7,11H2,1-2H3
InChIKeyFLPOMEZMUQGTAP-UHFFFAOYSA-N
XLogP-0.40
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide (CID 82739040) is 2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide is CC1OCCC1N(C)C(=O)COCCN.
What is the InChIKey of 2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide?
The InChIKey is FLPOMEZMUQGTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-8-9(3-5-15-8)12(2)10(13)7-14-6-4-11/h8-9H,3-7,11H2,1-2H3.
What are the key properties of 2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide?
2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide has a molecular weight of 216.28 g/mol, XLogP of -0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide is sourced from PubChem (CID 82739040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).