N-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide

C11H20N2O2 — CID 81489486

IUPACN-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide
SMILESC=CCN(CC)C(=O)CC1CNCCO1
InChIInChI=1S/C11H20N2O2/c1-3-6-13(4-2)11(14)8-10-9-12-5-7-15-10/h3,10,12H,1,4-9H2,2H3
InChIKeyYWWBNRGRVWQFAW-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.40
Rot. Bonds5

About N-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide

N-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide (PubChem CID 81489486) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide.

Molecular Properties

Compound NameN-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide
PubChem CID81489486
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide
SMILESC=CCN(CC)C(=O)CC1CNCCO1
InChIInChI=1S/C11H20N2O2/c1-3-6-13(4-2)11(14)8-10-9-12-5-7-15-10/h3,10,12H,1,4-9H2,2H3
InChIKeyYWWBNRGRVWQFAW-UHFFFAOYSA-N
XLogP0.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide?
The IUPAC name of N-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide (CID 81489486) is N-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide.
What is the SMILES notation for N-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide?
The canonical SMILES for N-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide is C=CCN(CC)C(=O)CC1CNCCO1.
What is the InChIKey of N-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide?
The InChIKey is YWWBNRGRVWQFAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-6-13(4-2)11(14)8-10-9-12-5-7-15-10/h3,10,12H,1,4-9H2,2H3.
What are the key properties of N-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide?
N-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide has a molecular weight of 212.29 g/mol, XLogP of 0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide is sourced from PubChem (CID 81489486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).