(Z)-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide

C14H26N2O2 — CID 51077873

IUPAC(Z)-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide
SMILESCC/C=C(/C)C(=O)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C14H26N2O2/c1-5-6-12(2)13(17)15-11-14(3,4)16-7-9-18-10-8-16/h6H,5,7-11H2,1-4H3,(H,15,17)/b12-6-
InChIKeyBBJYDZHGWVDDBU-SDQBBNPISA-N
MW254.37 g/mol
LogP1.57
Rot. Bonds5

About (Z)-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide

(Z)-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide (PubChem CID 51077873) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (Z)-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide.

Molecular Properties

Compound Name(Z)-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide
PubChem CID51077873
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(Z)-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide
SMILESCC/C=C(/C)C(=O)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C14H26N2O2/c1-5-6-12(2)13(17)15-11-14(3,4)16-7-9-18-10-8-16/h6H,5,7-11H2,1-4H3,(H,15,17)/b12-6-
InChIKeyBBJYDZHGWVDDBU-SDQBBNPISA-N
XLogP1.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.57
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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Related Compounds

6-Hydroxy-N-(2-morpholinoethyl)nicotinamide
CID 28826303
4-[(2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)carbonyl]morpholine
CID 3502186
5-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)cyclohepta-1,4,6-triene-1-carboxamide
CID 123700622
2-methyl-N-(2-morpholin-4-ylethyl)prop-2-enamide
CID 10330366
(E)-2-methyl-1-morpholin-4-ylpent-2-en-1-one
CID 14773869
(E)-2,4,4-trimethyl-1-morpholin-4-ylpent-2-en-1-one
CID 102594206
(Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide
CID 51080936
(E)-2-methyl-4-morpholin-4-ylpent-2-enamide
CID 23504386
3,7,11-trimethyl-N-(2-morpholin-4-ylethyl)dodeca-2,6,10-trienamide
CID 54284487
3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadeca-2,6,10,14-tetraenamide
CID 54345373
2-Methyl-6-morpholin-4-ylhex-2-enamide
CID 54392179
N-tert-butyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
CID 57861510

Frequently Asked Questions

What is the IUPAC name of (Z)-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide?
The IUPAC name of (Z)-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide (CID 51077873) is (Z)-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide.
What is the SMILES notation for (Z)-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide?
The canonical SMILES for (Z)-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide is CC/C=C(/C)C(=O)NCC(C)(C)N1CCOCC1.
What is the InChIKey of (Z)-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide?
The InChIKey is BBJYDZHGWVDDBU-SDQBBNPISA-N. The full InChI is InChI=1S/C14H26N2O2/c1-5-6-12(2)13(17)15-11-14(3,4)16-7-9-18-10-8-16/h6H,5,7-11H2,1-4H3,(H,15,17)/b12-6-.
What are the key properties of (Z)-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide?
(Z)-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide has a molecular weight of 254.37 g/mol, XLogP of 1.57, 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-(2-methyl-2-morpholin-4-ylpropyl)pent-2-enamide is sourced from PubChem (CID 51077873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).