2-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide

C10H20N2O2 — CID 63104779

IUPAC2-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide
SMILESCC(C)CCNC(=O)COC1CNC1
InChIInChI=1S/C10H20N2O2/c1-8(2)3-4-12-10(13)7-14-9-5-11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyRFXGMOIRHZFYLY-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds6

About 2-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide

2-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide (PubChem CID 63104779) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide
PubChem CID63104779
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide
SMILESCC(C)CCNC(=O)COC1CNC1
InChIInChI=1S/C10H20N2O2/c1-8(2)3-4-12-10(13)7-14-9-5-11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyRFXGMOIRHZFYLY-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(azetidin-3-yloxy)-N-(3-methylbutyl)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-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide?
The IUPAC name of 2-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide (CID 63104779) is 2-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide is CC(C)CCNC(=O)COC1CNC1.
What is the InChIKey of 2-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide?
The InChIKey is RFXGMOIRHZFYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)3-4-12-10(13)7-14-9-5-11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 2-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide?
2-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yloxy)-N-(3-methylbutyl)acetamide is sourced from PubChem (CID 63104779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).