N-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide

C10H20N2O3 — CID 102611126

IUPACN-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCOCCNC(=O)COC1(C)CNC1
InChIInChI=1S/C10H20N2O3/c1-3-14-5-4-12-9(13)6-15-10(2)7-11-8-10/h11H,3-8H2,1-2H3,(H,12,13)
InChIKeyJYHNLWZVMGBTEH-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.48
Rot. Bonds7

About N-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide

N-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 102611126) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID102611126
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCOCCNC(=O)COC1(C)CNC1
InChIInChI=1S/C10H20N2O3/c1-3-14-5-4-12-9(13)6-15-10(2)7-11-8-10/h11H,3-8H2,1-2H3,(H,12,13)
InChIKeyJYHNLWZVMGBTEH-UHFFFAOYSA-N
XLogP-0.48
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.48
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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Related Compounds

N-(1-acetylazetidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 136521272
5-Oxa-2,8-diazaspiro[3.5]nonan-7-one
CID 22055664
N-[2-fluoro-3-[3-(propan-2-ylamino)propoxy]propyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 167237696
2-propoxy-N-propylpropanamide
CID 87338730
2-(3-methylazetidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide
CID 83065331
2-(3-methylazetidin-3-yl)oxy-N-(3,3,3-trifluoropropyl)acetamide
CID 102611130
2-[methyl-[2-(3-methylazetidin-3-yl)oxyacetyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 102611251
N-ethyl-2-(3-methylazetidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide
CID 102611376
N-butyl-2-(3-methylazetidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide
CID 102611401
2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
CID 102611402
2-(3-methylazetidin-3-yl)oxy-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 102611492
N-methyl-2-(3-methylazetidin-3-yl)oxy-N-(3,3,3-trifluoropropyl)acetamide
CID 102611517

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide (CID 102611126) is N-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide is CCOCCNC(=O)COC1(C)CNC1.
What is the InChIKey of N-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is JYHNLWZVMGBTEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-3-14-5-4-12-9(13)6-15-10(2)7-11-8-10/h11H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
N-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 216.28 g/mol, XLogP of -0.48, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 102611126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).