2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide

C11H19NO2 — CID 103860934

IUPAC2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide
SMILESC=CCN(CCO)C(=O)CC1CCC1
InChIInChI=1S/C11H19NO2/c1-2-6-12(7-8-13)11(14)9-10-4-3-5-10/h2,10,13H,1,3-9H2
InChIKeyBMBFNRZPOCKUML-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.18
Rot. Bonds6

About 2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide

2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide (PubChem CID 103860934) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide
PubChem CID103860934
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide
SMILESC=CCN(CCO)C(=O)CC1CCC1
InChIInChI=1S/C11H19NO2/c1-2-6-12(7-8-13)11(14)9-10-4-3-5-10/h2,10,13H,1,3-9H2
InChIKeyBMBFNRZPOCKUML-UHFFFAOYSA-N
XLogP1.18
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide 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-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide?
The IUPAC name of 2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide (CID 103860934) is 2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide?
The canonical SMILES for 2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide is C=CCN(CCO)C(=O)CC1CCC1.
What is the InChIKey of 2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide?
The InChIKey is BMBFNRZPOCKUML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-2-6-12(7-8-13)11(14)9-10-4-3-5-10/h2,10,13H,1,3-9H2.
What are the key properties of 2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide?
2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide has a molecular weight of 197.28 g/mol, XLogP of 1.18, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(2-hydroxyethyl)-N-prop-2-enylacetamide is sourced from PubChem (CID 103860934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).