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

C7H13NO2 — CID 84572947

IUPACN-(2-hydroxyethyl)-N-prop-2-enylacetamide
SMILESC=CCN(CCO)C(C)=O
InChIInChI=1S/C7H13NO2/c1-3-4-8(5-6-9)7(2)10/h3,9H,1,4-6H2,2H3
InChIKeyQEXIQWARTHBMIP-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.01
Rot. Bonds4

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

N-(2-hydroxyethyl)-N-prop-2-enylacetamide (PubChem CID 84572947) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-prop-2-enylacetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-prop-2-enylacetamide
PubChem CID84572947
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-(2-hydroxyethyl)-N-prop-2-enylacetamide
SMILESC=CCN(CCO)C(C)=O
InChIInChI=1S/C7H13NO2/c1-3-4-8(5-6-9)7(2)10/h3,9H,1,4-6H2,2H3
InChIKeyQEXIQWARTHBMIP-UHFFFAOYSA-N
XLogP0.01
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 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

Related Compounds

N-(2-oxoethyl)-N-prop-2-enylacetamide
CID 19738524
(2S)-2-amino-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide
CID 104869516
N-(2-hydroxyethyl)-N-prop-2-enylbut-2-ynamide
CID 107989651
N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide
CID 115775480
2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide
CID 115775668
1-(2-hydroxyethyl)-3-propan-2-yl-1-prop-2-enylurea
CID 115633504
2-cyano-N-(2-hydroxyethyl)-2-methyl-N-prop-2-enylpropanamide
CID 115776126
N-[2-[acetyl(prop-2-enyl)amino]ethyl]-2-methylpropanamide
CID 113052235
3-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide
CID 115775879
N-(3-chloroprop-2-enyl)-N-prop-2-enylacetamide
CID 88729564
N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-prop-2-enylacetamide
CID 113115517
3-[acetyl(prop-2-enyl)amino]-N-propylpropanamide
CID 113115511

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-prop-2-enylacetamide?
The IUPAC name of N-(2-hydroxyethyl)-N-prop-2-enylacetamide (CID 84572947) is N-(2-hydroxyethyl)-N-prop-2-enylacetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-prop-2-enylacetamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-prop-2-enylacetamide is C=CCN(CCO)C(C)=O.
What is the InChIKey of N-(2-hydroxyethyl)-N-prop-2-enylacetamide?
The InChIKey is QEXIQWARTHBMIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-3-4-8(5-6-9)7(2)10/h3,9H,1,4-6H2,2H3.
What are the key properties of N-(2-hydroxyethyl)-N-prop-2-enylacetamide?
N-(2-hydroxyethyl)-N-prop-2-enylacetamide has a molecular weight of 143.19 g/mol, XLogP of 0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-prop-2-enylacetamide is sourced from PubChem (CID 84572947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).