(Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one

C10H19N3O2 — CID 118423065

IUPAC(Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one
SMILESCN/C(=C\C(C)N)C(=O)N1CCOCC1
InChIInChI=1S/C10H19N3O2/c1-8(11)7-9(12-2)10(14)13-3-5-15-6-4-13/h7-8,12H,3-6,11H2,1-2H3/b9-7-
InChIKeyBVZOEJCEUHATLM-CLFYSBASSA-N
MW213.28 g/mol
LogP-0.70
Rot. Bonds3

About (Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one

(Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one (PubChem CID 118423065) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is (Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one.

Molecular Properties

Compound Name(Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one
PubChem CID118423065
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name(Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one
SMILESCN/C(=C\C(C)N)C(=O)N1CCOCC1
InChIInChI=1S/C10H19N3O2/c1-8(11)7-9(12-2)10(14)13-3-5-15-6-4-13/h7-8,12H,3-6,11H2,1-2H3/b9-7-
InChIKeyBVZOEJCEUHATLM-CLFYSBASSA-N
XLogP-0.70
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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
Acetamide, N-(4-((2-morpholinoethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)-
CID 28958
(Z)-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)pent-2-enamide
CID 51080936
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
N-ethyl-2-morpholin-4-ylprop-2-enamide
CID 53756642
3-methyl-N-(2-morpholin-4-ylethyl)-3H-pyrazole-5-carboxamide
CID 59113444
N-(2-morpholinoethyl)-3-aminocrotonamide
CID 67887672
3-Amino-N-[2-(4-morpholinyl)ethyl]-2-butenamide
CID 67887674
2-Morpholin-4-ylpent-2-enamide
CID 68839562

Frequently Asked Questions

What is the IUPAC name of (Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one?
The IUPAC name of (Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one (CID 118423065) is (Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one.
What is the SMILES notation for (Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one?
The canonical SMILES for (Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one is CN/C(=C\C(C)N)C(=O)N1CCOCC1.
What is the InChIKey of (Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one?
The InChIKey is BVZOEJCEUHATLM-CLFYSBASSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-8(11)7-9(12-2)10(14)13-3-5-15-6-4-13/h7-8,12H,3-6,11H2,1-2H3/b9-7-.
What are the key properties of (Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one?
(Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one has a molecular weight of 213.28 g/mol, XLogP of -0.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one is sourced from PubChem (CID 118423065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).