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

C9H17NO3 — CID 115775668

IUPAC2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide
SMILESC=CCN(CCO)C(=O)COCC
InChIInChI=1S/C9H17NO3/c1-3-5-10(6-7-11)9(12)8-13-4-2/h3,11H,1,4-8H2,2H3
InChIKeyCIWBFLHNALFBHS-UHFFFAOYSA-N
MW187.24 g/mol
LogP0.03
Rot. Bonds7

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

2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide (PubChem CID 115775668) has the molecular formula C9H17NO3 and a molecular weight of 187.24 g/mol. Its IUPAC name is 2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide
PubChem CID115775668
Molecular FormulaC9H17NO3
Molecular Weight187.24 g/mol
Exact Mass187.12
IUPAC Name2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide
SMILESC=CCN(CCO)C(=O)COCC
InChIInChI=1S/C9H17NO3/c1-3-5-10(6-7-11)9(12)8-13-4-2/h3,11H,1,4-8H2,2H3
InChIKeyCIWBFLHNALFBHS-UHFFFAOYSA-N
XLogP0.03
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide
CID 115775879
4-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylbutanamide
CID 115775753
2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide
CID 166930748
N-(2-hydroxyethyl)-N-prop-2-enylacetamide
CID 84572947
N-(2-hydroxyethyl)-N-prop-2-enylpent-4-enamide
CID 115775480
N-(2-hydroxyethyl)-2-(2-methylphenoxy)-N-prop-2-enylacetamide
CID 113340576
2-(2-fluorophenoxy)-N-(2-hydroxyethyl)-N-prop-2-enylacetamide
CID 115775828
2-(3,4-dimethylphenyl)-N-(2-hydroxyethyl)-N-prop-2-enylacetamide
CID 115775942
4-ethyl-N-(2-hydroxyethyl)-N-prop-2-enylbenzamide
CID 113340627
N-(2-hydroxyethyl)-N-prop-2-enylbut-2-ynamide
CID 107989651
(2S)-2-amino-N-(2-hydroxyethyl)-N-prop-2-enylpropanamide
CID 104869516
N-[3-[2-hydroxyethyl(prop-2-enyl)amino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 115775603

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide?
The IUPAC name of 2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide (CID 115775668) is 2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide?
The canonical SMILES for 2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide is C=CCN(CCO)C(=O)COCC.
What is the InChIKey of 2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide?
The InChIKey is CIWBFLHNALFBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3/c1-3-5-10(6-7-11)9(12)8-13-4-2/h3,11H,1,4-8H2,2H3.
What are the key properties of 2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide?
2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide has a molecular weight of 187.24 g/mol, XLogP of 0.03, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-hydroxyethyl)-N-prop-2-enylacetamide is sourced from PubChem (CID 115775668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).