(E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide

C14H16N2O3 — CID 173273799

IUPAC(E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide
SMILESCCNC(=O)N(CC=O)C(=O)/C=C/c1ccccc1
InChIInChI=1S/C14H16N2O3/c1-2-15-14(19)16(10-11-17)13(18)9-8-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,15,19)/b9-8+
InChIKeyAMBAOYPLWVTFRB-CMDGGOBGSA-N
MW260.29 g/mol
LogP1.46
Rot. Bonds5

About (E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide

(E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide (PubChem CID 173273799) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is (E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide.

Molecular Properties

Compound Name(E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide
PubChem CID173273799
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name(E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide
SMILESCCNC(=O)N(CC=O)C(=O)/C=C/c1ccccc1
InChIInChI=1S/C14H16N2O3/c1-2-15-14(19)16(10-11-17)13(18)9-8-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,15,19)/b9-8+
InChIKeyAMBAOYPLWVTFRB-CMDGGOBGSA-N
XLogP1.46
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-[[2-oxoethyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]acetate
CID 173273881
(E)-N-(2-oxoethyl)-3-phenyl-N-(phenylcarbamoyl)prop-2-enamide
CID 173273877
(E)-N-acetyl-N-(2-oxoethyl)-3-phenylprop-2-enamide
CID 173273810
(E)-N-[ethyl(ethylamino)carbamoyl]-N-(2-oxoethyl)-3-phenylprop-2-enamide
CID 173273719
(E)-N-(dimethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide
CID 173273669
N-[ethyl(hydroxy)carbamoyl]-N-(2-oxoethyl)-3-phenylprop-2-enamide
CID 54222824
(E)-N-[ethyl(methylamino)carbamoyl]-N-(2-oxoethyl)-3-phenylprop-2-enamide
CID 173273813
N-[methoxy(methyl)carbamoyl]-N-(2-oxoethyl)-3-phenylprop-2-enamide
CID 54344523
N-[ethoxy(ethyl)carbamoyl]-N-(2-oxoethyl)-3-phenylprop-2-enamide
CID 54377008
(E)-N-[bis(1-hydroxyethyl)carbamoyl]-N-(2-oxoethyl)-3-phenylprop-2-enamide
CID 173273336
N-(morpholin-4-ylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide
CID 54287493
N-(2-oxoethyl)-N-[(E)-3-phenylprop-2-enoyl]pyrrolidine-1-carboxamide
CID 173273840

Frequently Asked Questions

What is the IUPAC name of (E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide?
The IUPAC name of (E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide (CID 173273799) is (E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide.
What is the SMILES notation for (E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide?
The canonical SMILES for (E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide is CCNC(=O)N(CC=O)C(=O)/C=C/c1ccccc1.
What is the InChIKey of (E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide?
The InChIKey is AMBAOYPLWVTFRB-CMDGGOBGSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-2-15-14(19)16(10-11-17)13(18)9-8-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,15,19)/b9-8+.
What are the key properties of (E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide?
(E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide has a molecular weight of 260.29 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(ethylcarbamoyl)-N-(2-oxoethyl)-3-phenylprop-2-enamide is sourced from PubChem (CID 173273799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).