2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide

C13H23NO3 — CID 103164769

IUPAC2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide
SMILESCCOC1CC(CC(=O)NC2(CO)CCC2)C1
InChIInChI=1S/C13H23NO3/c1-2-17-11-6-10(7-11)8-12(16)14-13(9-15)4-3-5-13/h10-11,15H,2-9H2,1H3,(H,14,16)
InChIKeyOVFHVSZIRUVNQR-UHFFFAOYSA-N
MW241.33 g/mol
LogP1.22
Rot. Bonds6

About 2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide

2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide (PubChem CID 103164769) has the molecular formula C13H23NO3 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide
PubChem CID103164769
Molecular FormulaC13H23NO3
Molecular Weight241.33 g/mol
Exact Mass241.17
IUPAC Name2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide
SMILESCCOC1CC(CC(=O)NC2(CO)CCC2)C1
InChIInChI=1S/C13H23NO3/c1-2-17-11-6-10(7-11)8-12(16)14-13(9-15)4-3-5-13/h10-11,15H,2-9H2,1H3,(H,14,16)
InChIKeyOVFHVSZIRUVNQR-UHFFFAOYSA-N
XLogP1.22
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]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-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide?
The IUPAC name of 2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide (CID 103164769) is 2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide is CCOC1CC(CC(=O)NC2(CO)CCC2)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide?
The InChIKey is OVFHVSZIRUVNQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO3/c1-2-17-11-6-10(7-11)8-12(16)14-13(9-15)4-3-5-13/h10-11,15H,2-9H2,1H3,(H,14,16).
What are the key properties of 2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide?
2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide has a molecular weight of 241.33 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide is sourced from PubChem (CID 103164769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).