(Z)-2-morpholin-4-ylpent-2-enamide

C9H16N2O2 — CID 90151801

IUPAC(Z)-2-morpholin-4-ylpent-2-enamide
SMILESCC/C=C(/C(N)=O)N1CCOCC1
InChIInChI=1S/C9H16N2O2/c1-2-3-8(9(10)12)11-4-6-13-7-5-11/h3H,2,4-7H2,1H3,(H2,10,12)/b8-3-
InChIKeyHJKZKMHXOXECGY-BAQGIRSFSA-N
MW184.24 g/mol
LogP0.10
Rot. Bonds3

About (Z)-2-morpholin-4-ylpent-2-enamide

(Z)-2-morpholin-4-ylpent-2-enamide (PubChem CID 90151801) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is (Z)-2-morpholin-4-ylpent-2-enamide.

Molecular Properties

Compound Name(Z)-2-morpholin-4-ylpent-2-enamide
PubChem CID90151801
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name(Z)-2-morpholin-4-ylpent-2-enamide
SMILESCC/C=C(/C(N)=O)N1CCOCC1
InChIInChI=1S/C9H16N2O2/c1-2-3-8(9(10)12)11-4-6-13-7-5-11/h3H,2,4-7H2,1H3,(H2,10,12)/b8-3-
InChIKeyHJKZKMHXOXECGY-BAQGIRSFSA-N
XLogP0.10
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.10
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

3-(Morpholin-4-yl)-1,2,5,6-tetrahydropyridin-2-one
CID 21891460
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
2-Morpholin-4-ylpent-2-enamide
CID 68839562
(Z)-2-(4-methylpiperazin-1-yl)pent-2-enamide
CID 90151397
(Z)-2-[ethyl(oxetan-3-yl)amino]-4-methylpent-2-enamide
CID 90151419
(Z)-2-[methyl(oxetan-3-yl)amino]pent-2-enamide
CID 90151592
(Z)-4-amino-2-(methylamino)-1-morpholin-4-ylpent-2-en-1-one
CID 118423065
N,N-dimethyl-2-morpholin-4-ylpent-2-enamide
CID 123633625

Frequently Asked Questions

What is the IUPAC name of (Z)-2-morpholin-4-ylpent-2-enamide?
The IUPAC name of (Z)-2-morpholin-4-ylpent-2-enamide (CID 90151801) is (Z)-2-morpholin-4-ylpent-2-enamide.
What is the SMILES notation for (Z)-2-morpholin-4-ylpent-2-enamide?
The canonical SMILES for (Z)-2-morpholin-4-ylpent-2-enamide is CC/C=C(/C(N)=O)N1CCOCC1.
What is the InChIKey of (Z)-2-morpholin-4-ylpent-2-enamide?
The InChIKey is HJKZKMHXOXECGY-BAQGIRSFSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-2-3-8(9(10)12)11-4-6-13-7-5-11/h3H,2,4-7H2,1H3,(H2,10,12)/b8-3-.
What are the key properties of (Z)-2-morpholin-4-ylpent-2-enamide?
(Z)-2-morpholin-4-ylpent-2-enamide has a molecular weight of 184.24 g/mol, XLogP of 0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-morpholin-4-ylpent-2-enamide is sourced from PubChem (CID 90151801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).