N-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide

C11H19N3O3 — CID 2271108

IUPACN-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)NCCN1CCOCC1
InChIInChI=1S/C11H19N3O3/c1-2-3-12-10(15)11(16)13-4-5-14-6-8-17-9-7-14/h2H,1,3-9H2,(H,12,15)(H,13,16)
InChIKeyFTKALDAAGGJZGL-UHFFFAOYSA-N
MW241.29 g/mol
LogP-1.26
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide

N-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide (PubChem CID 2271108) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide
PubChem CID2271108
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC NameN-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)NCCN1CCOCC1
InChIInChI=1S/C11H19N3O3/c1-2-3-12-10(15)11(16)13-4-5-14-6-8-17-9-7-14/h2H,1,3-9H2,(H,12,15)(H,13,16)
InChIKeyFTKALDAAGGJZGL-UHFFFAOYSA-N
XLogP-1.26
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-1.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide (CID 2271108) is N-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide is C=CCNC(=O)C(=O)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide?
The InChIKey is FTKALDAAGGJZGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-2-3-12-10(15)11(16)13-4-5-14-6-8-17-9-7-14/h2H,1,3-9H2,(H,12,15)(H,13,16).
What are the key properties of N-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide?
N-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide has a molecular weight of 241.29 g/mol, XLogP of -1.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-N'-prop-2-enyloxamide is sourced from PubChem (CID 2271108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).