[2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate

C12H11Cl2NO3 — CID 2362868

IUPAC[2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate
SMILESC/C=C/C(=O)OCC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C12H11Cl2NO3/c1-2-4-11(17)18-7-10(16)15-12-8(13)5-3-6-9(12)14/h2-6H,7H2,1H3,(H,15,16)/b4-2+
InChIKeyWXPUKMYBWCGQQQ-DUXPYHPUSA-N
MW288.13 g/mol
LogP3.05
Rot. Bonds4

About [2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate

[2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate (PubChem CID 2362868) has the molecular formula C12H11Cl2NO3 and a molecular weight of 288.13 g/mol. Its IUPAC name is [2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate.

Molecular Properties

Compound Name[2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate
PubChem CID2362868
Molecular FormulaC12H11Cl2NO3
Molecular Weight288.13 g/mol
Exact Mass287.01
IUPAC Name[2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate
SMILESC/C=C/C(=O)OCC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C12H11Cl2NO3/c1-2-4-11(17)18-7-10(16)15-12-8(13)5-3-6-9(12)14/h2-6H,7H2,1H3,(H,15,16)/b4-2+
InChIKeyWXPUKMYBWCGQQQ-DUXPYHPUSA-N
XLogP3.05
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.13
LogP ≤ 53.05
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

[2-(4-chloroanilino)-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate
CID 2338802
[N-(2,4-dichlorophenyl)carbamoyl]methyl acetate
CID 716415
[2-(2-Chloroanilino)-2-oxoethyl] 3-methylbut-2-enoate
CID 2406780
4-O-[2-(2,3-dichloroanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate
CID 5826942
[2-(4-Chloroanilino)-2-oxoethyl] 3-methylbut-2-enoate
CID 2347395
[2-(2,4-Dichloroanilino)-2-oxoethyl] cyclopropanecarboxylate
CID 2511192
4-O-[2-(2,4-dichloroanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate
CID 6013597
[2-(2-Chloro-4-fluoroanilino)-2-oxoethyl] 3-methylbut-2-enoate
CID 2364458
4-O-[2-(2,6-dichloroanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate
CID 6367725
(E)-methyl 4-(4-chlorophenylamino)-4-oxobut-2-enoate
CID 12621209
methyl (Z)-4-(4-chloroanilino)-4-oxobut-2-enoate
CID 12621210
Ethyl 2-[(2,6-dichlorophenyl)carbamoyloxy]acetate
CID 137462640

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate?
The IUPAC name of [2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate (CID 2362868) is [2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate.
What is the SMILES notation for [2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate?
The canonical SMILES for [2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate is C/C=C/C(=O)OCC(=O)Nc1c(Cl)cccc1Cl.
What is the InChIKey of [2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate?
The InChIKey is WXPUKMYBWCGQQQ-DUXPYHPUSA-N. The full InChI is InChI=1S/C12H11Cl2NO3/c1-2-4-11(17)18-7-10(16)15-12-8(13)5-3-6-9(12)14/h2-6H,7H2,1H3,(H,15,16)/b4-2+.
What are the key properties of [2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate?
[2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate has a molecular weight of 288.13 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dichloroanilino)-2-oxoethyl] (E)-but-2-enoate is sourced from PubChem (CID 2362868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).