(Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide

C11H20N2O2 — CID 103548332

IUPAC(Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide
SMILESCC/C=C(/C)C(=O)NCC1COCCN1
InChIInChI=1S/C11H20N2O2/c1-3-4-9(2)11(14)13-7-10-8-15-6-5-12-10/h4,10,12H,3,5-8H2,1-2H3,(H,13,14)/b9-4-
InChIKeyCXPOFXDVWJAPTJ-WTKPLQERSA-N
MW212.29 g/mol
LogP0.45
Rot. Bonds4

About (Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide

(Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide (PubChem CID 103548332) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide.

Molecular Properties

Compound Name(Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide
PubChem CID103548332
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide
SMILESCC/C=C(/C)C(=O)NCC1COCCN1
InChIInChI=1S/C11H20N2O2/c1-3-4-9(2)11(14)13-7-10-8-15-6-5-12-10/h4,10,12H,3,5-8H2,1-2H3,(H,13,14)/b9-4-
InChIKeyCXPOFXDVWJAPTJ-WTKPLQERSA-N
XLogP0.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide 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 (Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide?
The IUPAC name of (Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide (CID 103548332) is (Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide.
What is the SMILES notation for (Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide?
The canonical SMILES for (Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide is CC/C=C(/C)C(=O)NCC1COCCN1.
What is the InChIKey of (Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide?
The InChIKey is CXPOFXDVWJAPTJ-WTKPLQERSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-4-9(2)11(14)13-7-10-8-15-6-5-12-10/h4,10,12H,3,5-8H2,1-2H3,(H,13,14)/b9-4-.
What are the key properties of (Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide?
(Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide has a molecular weight of 212.29 g/mol, XLogP of 0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-N-(morpholin-3-ylmethyl)pent-2-enamide is sourced from PubChem (CID 103548332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).