N,N-dimethyl-2-morpholin-4-ylpent-2-enamide

C11H20N2O2 — CID 123633625

IUPACN,N-dimethyl-2-morpholin-4-ylpent-2-enamide
SMILESCCC=C(C(=O)N(C)C)N1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-4-5-10(11(14)12(2)3)13-6-8-15-9-7-13/h5H,4,6-9H2,1-3H3
InChIKeyDXNONMONVVJUNZ-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.70
Rot. Bonds3

About N,N-dimethyl-2-morpholin-4-ylpent-2-enamide

N,N-dimethyl-2-morpholin-4-ylpent-2-enamide (PubChem CID 123633625) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N,N-dimethyl-2-morpholin-4-ylpent-2-enamide.

Molecular Properties

Compound NameN,N-dimethyl-2-morpholin-4-ylpent-2-enamide
PubChem CID123633625
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN,N-dimethyl-2-morpholin-4-ylpent-2-enamide
SMILESCCC=C(C(=O)N(C)C)N1CCOCC1
InChIInChI=1S/C11H20N2O2/c1-4-5-10(11(14)12(2)3)13-6-8-15-9-7-13/h5H,4,6-9H2,1-3H3
InChIKeyDXNONMONVVJUNZ-UHFFFAOYSA-N
XLogP0.70
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(Morpholin-4-yl)-1,2,5,6-tetrahydropyridin-2-one
CID 21891460
1H-Pyrrole-2,5-dione, 1-methyl-3-(4-morpholinyl)-
CID 5302612
1-Methyl-5-morpholin-4-yl-2,3-dihydropyridin-6-one
CID 21137416
2-methyl-5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-one
CID 21137420
(E)-2-morpholin-4-ylpent-2-enamide
CID 21536819
(E)-2-morpholin-4-ylhex-2-enamide
CID 21536825
2-Morpholin-4-ylbut-2-enamide
CID 54468692
(E)-2-isocyano-1-morpholin-4-ylbut-2-en-1-one
CID 59812210
2-Morpholin-4-ylpent-2-enamide
CID 68839562
(Z)-2-morpholin-4-ylpent-2-enamide
CID 90151801
1-(5-Methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one
CID 90759311
(Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one
CID 118423065

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-morpholin-4-ylpent-2-enamide?
The IUPAC name of N,N-dimethyl-2-morpholin-4-ylpent-2-enamide (CID 123633625) is N,N-dimethyl-2-morpholin-4-ylpent-2-enamide.
What is the SMILES notation for N,N-dimethyl-2-morpholin-4-ylpent-2-enamide?
The canonical SMILES for N,N-dimethyl-2-morpholin-4-ylpent-2-enamide is CCC=C(C(=O)N(C)C)N1CCOCC1.
What is the InChIKey of N,N-dimethyl-2-morpholin-4-ylpent-2-enamide?
The InChIKey is DXNONMONVVJUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-4-5-10(11(14)12(2)3)13-6-8-15-9-7-13/h5H,4,6-9H2,1-3H3.
What are the key properties of N,N-dimethyl-2-morpholin-4-ylpent-2-enamide?
N,N-dimethyl-2-morpholin-4-ylpent-2-enamide has a molecular weight of 212.29 g/mol, XLogP of 0.70, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-morpholin-4-ylpent-2-enamide is sourced from PubChem (CID 123633625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).