(Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide

C13H24N2O2 — CID 51080936

IUPAC(Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide
SMILESCC/C=C(/C)C(=O)NC(C)CN1CCOCC1
InChIInChI=1S/C13H24N2O2/c1-4-5-11(2)13(16)14-12(3)10-15-6-8-17-9-7-15/h5,12H,4,6-10H2,1-3H3,(H,14,16)/b11-5-
InChIKeyXZZDOFXERQGOMA-WZUFQYTHSA-N
MW240.35 g/mol
LogP1.18
Rot. Bonds5

About (Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide

(Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide (PubChem CID 51080936) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide.

Molecular Properties

Compound Name(Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide
PubChem CID51080936
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide
SMILESCC/C=C(/C)C(=O)NC(C)CN1CCOCC1
InChIInChI=1S/C13H24N2O2/c1-4-5-11(2)13(16)14-12(3)10-15-6-8-17-9-7-15/h5,12H,4,6-10H2,1-3H3,(H,14,16)/b11-5-
InChIKeyXZZDOFXERQGOMA-WZUFQYTHSA-N
XLogP1.18
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide?
The IUPAC name of (Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide (CID 51080936) is (Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide.
What is the SMILES notation for (Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide?
The canonical SMILES for (Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide is CC/C=C(/C)C(=O)NC(C)CN1CCOCC1.
What is the InChIKey of (Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide?
The InChIKey is XZZDOFXERQGOMA-WZUFQYTHSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-4-5-11(2)13(16)14-12(3)10-15-6-8-17-9-7-15/h5,12H,4,6-10H2,1-3H3,(H,14,16)/b11-5-.
What are the key properties of (Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide?
(Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide has a molecular weight of 240.35 g/mol, XLogP of 1.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide is sourced from PubChem (CID 51080936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).