ethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate

C16H18Cl2N2O5 — CID 67899552

IUPACethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate
SMILESCCOC(=O)C(C(=O)NN1CCOCC1)=C(O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C16H18Cl2N2O5/c1-2-25-16(23)13(15(22)19-20-5-7-24-8-6-20)14(21)11-4-3-10(17)9-12(11)18/h3-4,9,21H,2,5-8H2,1H3,(H,19,22)
InChIKeyZIKRBFUIGPMVQC-UHFFFAOYSA-N
MW389.24 g/mol
LogP2.19
Rot. Bonds5

About ethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate

ethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate (PubChem CID 67899552) has the molecular formula C16H18Cl2N2O5 and a molecular weight of 389.24 g/mol. Its IUPAC name is ethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate.

Molecular Properties

Compound Nameethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate
PubChem CID67899552
Molecular FormulaC16H18Cl2N2O5
Molecular Weight389.24 g/mol
Exact Mass388.06
IUPAC Nameethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate
SMILESCCOC(=O)C(C(=O)NN1CCOCC1)=C(O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C16H18Cl2N2O5/c1-2-25-16(23)13(15(22)19-20-5-7-24-8-6-20)14(21)11-4-3-10(17)9-12(11)18/h3-4,9,21H,2,5-8H2,1H3,(H,19,22)
InChIKeyZIKRBFUIGPMVQC-UHFFFAOYSA-N
XLogP2.19
TPSA88.10 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.24
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

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Related Compounds

ethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(pyrrolidin-1-ylcarbamoyl)prop-2-enoate
CID 70439991
5-chloro-2-(methylamino)-N-morpholin-4-ylbenzamide
CID 83023895
4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-morpholin-4-ylbenzamide
CID 9113306
dimethyl 2-[[4-chloro-2-(ethoxycarbonylamino)phenyl]-hydroxymethylidene]propanedioate
CID 100974539
ethyl 4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]piperidine-1-carboxylate
CID 24789441
ethyl morpholin-4-ylcarbamothioylsulfanylformate
CID 154184493
ethyl (Z)-2-(2,4-dichlorobenzoyl)-3-ethoxyprop-2-enoate
CID 11723335
ethyl (E)-2-(2,4-dichlorobenzoyl)-3-ethoxyprop-2-enoate
CID 124506565
ethyl 2-[3-[(2,4-dichlorophenyl)methylidene]-2-morpholin-4-ylcyclopenten-1-yl]-2-oxoacetate
CID 5098689
2-(2,4-dichlorophenyl)-1-morpholin-4-ylprop-2-en-1-one
CID 3007422
(2R)-2-(3-chlorophenoxy)-N-morpholin-4-ylbutanamide
CID 7346204
1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone
CID 82051126

Frequently Asked Questions

What is the IUPAC name of ethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate?
The IUPAC name of ethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate (CID 67899552) is ethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate.
What is the SMILES notation for ethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate?
The canonical SMILES for ethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate is CCOC(=O)C(C(=O)NN1CCOCC1)=C(O)c1ccc(Cl)cc1Cl.
What is the InChIKey of ethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate?
The InChIKey is ZIKRBFUIGPMVQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Cl2N2O5/c1-2-25-16(23)13(15(22)19-20-5-7-24-8-6-20)14(21)11-4-3-10(17)9-12(11)18/h3-4,9,21H,2,5-8H2,1H3,(H,19,22).
What are the key properties of ethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate?
ethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate has a molecular weight of 389.24 g/mol, XLogP of 2.19, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-(2,4-dichlorophenyl)-3-hydroxy-2-(morpholin-4-ylcarbamoyl)prop-2-enoate is sourced from PubChem (CID 67899552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).